Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n36_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ILE 72.A O    no hydrogen  2.761  N/A
ILE 2.A N     ILE 72.A O    no hydrogen  2.811  N/A
LYS 5.A N     GLU 95.A O    no hydrogen  2.970  N/A
LEU 6.A N     ARG 68.A O    no hydrogen  2.861  N/A
ARG 7.A NH2   ARG 68.A O    no hydrogen  3.490  N/A
THR 13.A N    ASP 10.A OD1  no hydrogen  2.744  N/A
ALA 16.A N    LYS 12.A O    no hydrogen  2.770  N/A
SER 17.A N    THR 13.A O    no hydrogen  2.226  N/A
LYS 20.A NZ   SER 17.A O    no hydrogen  3.143  N/A
ILE 21.A N    ALA 18.A O    no hydrogen  2.321  N/A
ARG 26.A N    GLU 23.A O    no hydrogen  2.992  N/A
ARG 27.A N    ALA 24.A O    no hydrogen  3.052  N/A
SER 28.A OG   THR 79.A OG1  no hydrogen  3.060  N/A
GLY 29.A N    ALA 25.A O    no hydrogen  3.459  N/A
SER 33.A N    ASP 71.A O    no hydrogen  2.785  N/A
THR 46.A OG1  HIS 60.A ND1  no hydrogen  2.438  N/A
ARG 49.A NE   SER 57.A O    no hydrogen  3.083  N/A
SER 57.A OG   LYS 55.A O    no hydrogen  2.830  N/A
THR 65.A OG1  ARG 41.A O    no hydrogen  3.316  N/A
HIS 66.A NE2  PHE 9.A O     no hydrogen  2.770  N/A
ASN 67.A ND2  PRO 39.A O    no hydrogen  2.749  N/A
ARG 68.A N    LEU 6.A O     no hydrogen  3.213  N/A
ARG 68.A NH1  ILE 36.A O    no hydrogen  2.867  N/A
LEU 69.A N    ILE 36.A O    no hydrogen  2.757  N/A
THR 79.A OG1  SER 28.A OG   no hydrogen  3.060  N/A
THR 79.A OG1  ASN 74.A O    no hydrogen  2.814  N/A
GLN 82.A N    LYS 78.A O    no hydrogen  2.459  N/A
GLN 82.A NE2  ARG 27.A O    no hydrogen  2.623  N/A
LEU 83.A N    GLU 81.A O    no hydrogen  2.779  N/A
MET 84.A N    GLU 81.A O    no hydrogen  3.106  N/A
ASP 87.A N    THR 85.A O    no hydrogen  2.655  N/A
GLU 93.A N    GLU 93.A OE1  no hydrogen  2.707  N/A
GLU 95.A N    LYS 5.A O     no hydrogen  2.768  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  3.009  N/A