Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5nrg_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     LYS 20.A O    no hydrogen  2.885  N/A
VAL 9.A N     VAL 66.A O    no hydrogen  3.236  N/A
ILE 10.A N    GLU 18.A O    no hydrogen  2.791  N/A
GLY 12.A N    SER 64.A O    no hydrogen  3.433  N/A
LYS 20.A N    LYS 8.A O     no hydrogen  2.822  N/A
ILE 22.A N    ASN 6.A O     no hydrogen  3.267  N/A
ALA 23.A N    VAL 33.A O    no hydrogen  2.965  N/A
ARG 30.A N    LYS 27.A O    no hydrogen  3.304  N/A
VAL 32.A N    ILE 61.A O    no hydrogen  2.733  N/A
VAL 33.A N    THR 24.A O    no hydrogen  2.529  N/A
LYS 40.A N    THR 57.A O    no hydrogen  2.924  N/A
LYS 44.A N    GLY 53.A O    no hydrogen  3.199  N/A
THR 57.A OG1  GLU 58.A O    no hydrogen  3.359  N/A
THR 57.A OG1  GLU 58.A OE2  no hydrogen  3.407  N/A
GLU 58.A N    THR 57.A OG1  no hydrogen  2.370  N/A
ALA 59.A N    ILE 38.A O    no hydrogen  3.004  N/A
ILE 61.A N    VAL 32.A O    no hydrogen  2.899  N/A
SER 64.A OG   HIS 62.A O    no hydrogen  3.296  N/A
LEU 69.A N    THR 73.A O    no hydrogen  2.648  N/A
GLU 75.A N    ASN 74.A OD1  no hydrogen  2.952  N/A
ARG 78.A N    ILE 91.A O    no hydrogen  3.013  N/A
GLY 80.A N    VAL 89.A O    no hydrogen  2.597  N/A
PHE 83.A N    LYS 87.A O    no hydrogen  2.874  N/A
GLY 86.A N    VAL 84.A O    no hydrogen  2.548  N/A
LYS 87.A N    VAL 84.A O    no hydrogen  3.185  N/A
LYS 88.A N    GLY 86.A O    no hydrogen  2.963  N/A
VAL 89.A N    GLY 80.A O    no hydrogen  3.226  N/A
ILE 91.A N    VAL 89.A O    no hydrogen  2.802  N/A