Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4k0k_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 7.A O      no hydrogen  2.778  N/A
VAL 6.A N      GLU 7.A OE1    no hydrogen  3.469  N/A
GLU 7.A N      ALA 4.A O      no hydrogen  2.688  N/A
LYS 12.A NZ    TYR 20.A OH    no hydrogen  2.674  N/A
ARG 13.A NE    ASP 15.A OD1   no hydrogen  3.111  N/A
ARG 13.A NE    ASP 15.A OD2   no hydrogen  3.515  N/A
ARG 13.A NH2   ASP 15.A OD2   no hydrogen  3.377  N/A
VAL 14.A N     THR 42.A O     no hydrogen  3.210  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.593  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.523  N/A
THR 19.A N     VAL 16.A O     no hydrogen  2.671  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  3.316  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.248  N/A
TYR 22.A N     GLU 66.A OE1   no hydrogen  2.658  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  3.093  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  3.112  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  3.228  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.265  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  3.334  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  3.404  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  3.165  N/A
GLU 34.A N     GLU 31.A O     no hydrogen  2.770  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  2.657  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  3.031  N/A
THR 36.A OG1   LYS 35.A O     no hydrogen  2.716  N/A
GLY 37.A N     GLU 34.A O     no hydrogen  3.280  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.199  N/A
ALA 41.A N     ASN 39.A OD1   no hydrogen  2.831  N/A
THR 42.A N     ASN 39.A O     no hydrogen  3.456  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  3.153  N/A
LYS 45.A NZ    ASN 11.A OD1   no hydrogen  3.195  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  3.131  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  3.362  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.979  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  3.282  N/A
ARG 54.A NH2   THR 36.A O     no hydrogen  2.386  N/A
ARG 54.A NH2   GLY 37.A O     no hydrogen  3.269  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  3.094  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.651  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  3.035  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  3.202  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.060  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  3.317  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  3.312  N/A
ASN 61.A N     TYR 58.A O     no hydrogen  2.852  N/A
THR 62.A OG1   TYR 58.A O     no hydrogen  2.458  N/A
LEU 65.A N     GLU 68.A OE1   no hydrogen  3.044  N/A
GLU 66.A N     TYR 22.A O     no hydrogen  2.698  N/A
GLU 68.A N     LEU 65.A O     no hydrogen  3.107  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.629  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.578  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  3.103  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  3.117  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.391  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  3.222  N/A
ILE 77.A N     ALA 74.A O     no hydrogen  3.289  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  3.188  N/A
LYS 78.A NZ    LYS 78.A O     no hydrogen  3.241  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  3.059  N/A
LEU 80.A N     ILE 77.A O     no hydrogen  2.533  N/A
MET 81.A N     LYS 78.A O     no hydrogen  3.311  N/A
ASP 82.A N     ARG 79.A O     no hydrogen  2.583  N/A
ILE 83.A N     ASP 82.A OD1   no hydrogen  2.490  N/A
GLY 84.A N     ASP 82.A OD1   no hydrogen  2.746  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  2.954  N/A
HIS 91.A N     ARG 87.A O     no hydrogen  3.090  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  2.723  N/A
GLY 94.A N     HIS 91.A O     no hydrogen  3.076  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  2.704  N/A
ARG 98.A N     GLN 100.A OE1  no hydrogen  3.411  N/A
ARG 109.A NH2  ARG 90.A O     no hydrogen  3.402  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  3.014  N/A