Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ekp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N     ARG 8.A O     no hydrogen  2.820  N/A
VAL 11.A N     ALA 22.A O    no hydrogen  2.889  N/A
ILE 13.A N     LYS 20.A O    no hydrogen  2.824  N/A
ARG 14.A N     GLU 65.A O    no hydrogen  2.739  N/A
ILE 15.A N     GLN 18.A O    no hydrogen  2.938  N/A
GLN 18.A N     ILE 15.A O    no hydrogen  3.051  N/A
LYS 20.A N     ILE 13.A O    no hydrogen  2.958  N/A
ALA 22.A N     VAL 11.A O    no hydrogen  2.983  N/A
LEU 23.A N     ASN 83.A O    no hydrogen  2.775  N/A
LEU 24.A N     PRO 9.A O     no hydrogen  2.997  N/A
ASP 25.A N     ILE 85.A O    no hydrogen  2.889  N/A
GLY 27.A N     ASP 25.A OD1  no hydrogen  3.035  N/A
ALA 28.A N     ASP 25.A O    no hydrogen  3.169  N/A
THR 31.A OG1   ASN 88.A OD1  no hydrogen  2.760  N/A
VAL 32.A N     ILE 84.A O    no hydrogen  2.992  N/A
LEU 33.A N     LEU 76.A O    no hydrogen  2.751  N/A
GLU 34.A N     ASN 83.A OD1  no hydrogen  3.011  N/A
LYS 43.A N     GLN 58.A O    no hydrogen  3.176  N/A
LYS 45.A N     VAL 56.A O    no hydrogen  2.784  N/A
ILE 47.A N     VAL 54.A O    no hydrogen  2.903  N/A
GLY 49.A N     GLY 52.A O    no hydrogen  2.914  N/A
GLY 52.A N     GLY 49.A O    no hydrogen  3.095  N/A
VAL 54.A N     ILE 47.A O    no hydrogen  2.803  N/A
VAL 56.A N     LYS 45.A O    no hydrogen  2.767  N/A
ARG 57.A N     VAL 77.A O    no hydrogen  2.908  N/A
ARG 57.A NE    TYR 59.A OH   no hydrogen  2.777  N/A
ARG 57.A NH1   GLU 35.A OE2  no hydrogen  2.438  N/A
ARG 57.A NH2   TYR 59.A OH   no hydrogen  3.299  N/A
GLN 58.A N     LYS 43.A O    no hydrogen  2.737  N/A
GLN 58.A NE2   ASP 60.A OD1  no hydrogen  2.725  N/A
GLN 58.A NE2   ASP 60.A OD2  no hydrogen  3.506  N/A
TYR 59.A N     VAL 75.A O    no hydrogen  2.971  N/A
ILE 62.A N     GLY 73.A O    no hydrogen  2.793  N/A
ILE 64.A N     ALA 71.A O    no hydrogen  2.858  N/A
GLU 65.A N     ARG 14.A O    no hydrogen  2.872  N/A
ILE 66.A N     HIS 69.A O    no hydrogen  2.818  N/A
CYS 67.A N     THR 12.A O    no hydrogen  2.953  N/A
HIS 69.A N     ILE 66.A O    no hydrogen  3.024  N/A
ALA 71.A N     ILE 64.A O    no hydrogen  2.770  N/A
GLY 73.A N     ILE 62.A O    no hydrogen  3.007  N/A
THR 74.A OG1   ASP 60.A OD1  no hydrogen  3.021  N/A
VAL 75.A N     TYR 59.A O    no hydrogen  2.986  N/A
LEU 76.A N     THR 31.A O    no hydrogen  2.943  N/A
VAL 77.A N     ARG 57.A O    no hydrogen  2.939  N/A
GLY 78.A N     LEU 33.A O    no hydrogen  3.092  N/A
THR 80.A N     GLY 78.A O    no hydrogen  2.882  N/A
THR 80.A OG1   ALA 82.A O    no hydrogen  2.702  N/A
ALA 82.A N     THR 80.A OG1  no hydrogen  3.249  N/A
ASN 83.A ND2   GLU 21.A O    no hydrogen  2.769  N/A
ILE 84.A N     VAL 32.A O    no hydrogen  2.847  N/A
ILE 85.A N     LEU 23.A O    no hydrogen  2.756  N/A
GLY 86.A N     THR 31.A OG1  no hydrogen  2.986  N/A
ARG 87.A N     ALA 28.A O    no hydrogen  2.917  N/A
ARG 87.A NH2   ASP 29.A OD1  no hydrogen  2.954  N/A
ASN 88.A N     ASP 29.A O    no hydrogen  3.264  N/A
ASN 88.A ND2   THR 74.A O    no hydrogen  2.779  N/A
LEU 89.A N     GLY 86.A O    no hydrogen  3.011  N/A
LEU 90.A N     GLY 86.A O    no hydrogen  3.004  N/A
THR 91.A N     ARG 87.A O    no hydrogen  2.956  N/A
THR 91.A OG1   ARG 87.A O    no hydrogen  3.567  N/A
ILE 93.A N     LEU 89.A O    no hydrogen  3.125  N/A
GLY 94.A N     THR 91.A O    no hydrogen  3.001  N/A
CYS 95.A N.A   LEU 90.A O    no hydrogen  2.950  N/A
CYS 95.A N.B   LEU 90.A O    no hydrogen  2.944  N/A
CYS 95.A SG.B  THR 96.A O    no hydrogen  4.013  N/A
ASN 98.A ND2   THR 96.A OG1  no hydrogen  2.754  N/A