Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e6p_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LEU 73.A O    no hydrogen  2.951  N/A
CYS 3.A SG    THR 72.A OG1  no hydrogen  3.621  N/A
VAL 4.A N     LEU 71.A O    no hydrogen  2.945  N/A
ILE 6.A N     VAL 69.A O    no hydrogen  3.369  N/A
ASP 9.A N     GLY 12.A O    no hydrogen  2.945  N/A
GLY 12.A N    ASP 9.A O     no hydrogen  3.170  N/A
THR 16.A N    SER 27.A O    no hydrogen  2.920  N/A
SER 18.A N    LEU 24.A O    no hydrogen  2.809  N/A
LEU 24.A N    SER 18.A O    no hydrogen  2.797  N/A
VAL 25.A N    ASP 41.A O    no hydrogen  2.826  N/A
GLN 26.A N    THR 16.A O    no hydrogen  2.993  N/A
ARG 29.A N    GLY 14.A O    no hydrogen  3.139  N/A
GLY 32.A N    ARG 29.A O    no hydrogen  3.016  N/A
ILE 43.A N    VAL 23.A O    no hydrogen  3.143  N/A
ILE 44.A N    THR 72.A O    no hydrogen  3.073  N/A
LYS 45.A N    THR 72.A O    no hydrogen  3.041  N/A
VAL 46.A N    THR 49.A O    no hydrogen  3.138  N/A
ASN 47.A N    ALA 70.A O    no hydrogen  3.290  N/A
ASN 47.A ND2  LEU 62.A O    no hydrogen  2.732  N/A
VAL 51.A N    ILE 44.A O    no hydrogen  3.093  N/A
HIS 56.A ND1  GLY 19.A O    no hydrogen  2.783  N/A
VAL 59.A N    SER 55.A O    no hydrogen  2.927  N/A
VAL 60.A N    HIS 56.A O    no hydrogen  2.893  N/A
LYS 61.A N    LEU 57.A O    no hydrogen  2.893  N/A
LEU 62.A N    GLU 58.A O    no hydrogen  2.887  N/A
ILE 63.A N    VAL 59.A O    no hydrogen  2.914  N/A
LYS 64.A N    VAL 60.A O    no hydrogen  2.905  N/A
SER 65.A N    LYS 61.A O    no hydrogen  2.642  N/A
SER 65.A OG   LYS 61.A O    no hydrogen  2.628  N/A
GLY 66.A N    LYS 64.A O    no hydrogen  2.787  N/A
ALA 70.A N    ASN 47.A OD1  no hydrogen  3.354  N/A
LEU 71.A N    VAL 4.A O     no hydrogen  2.955  N/A
THR 72.A N    LYS 45.A O    no hydrogen  2.879  N/A
LEU 73.A N    ARG 2.A O     no hydrogen  2.909  N/A