Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3e7k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   GLU 8.A OE1   no hydrogen  2.720  N/A
VAL 5.A N     ALA 1.A O     no hydrogen  2.951  N/A
THR 6.A N     GLY 2.A O     no hydrogen  2.985  N/A
THR 6.A OG1   GLY 2.A O     no hydrogen  2.794  N/A
PHE 7.A N     SER 3.A O     no hydrogen  2.835  N/A
GLU 8.A N     ARG 4.A O     no hydrogen  3.059  N/A
ARG 9.A N     VAL 5.A O     no hydrogen  3.014  N/A
VAL 10.A N    THR 6.A O     no hydrogen  3.001  N/A
GLU 11.A N    PHE 7.A O     no hydrogen  3.053  N/A
GLN 12.A N    GLU 8.A O     no hydrogen  2.970  N/A
MET 13.A N    ARG 9.A O     no hydrogen  2.784  N/A
SER 14.A N    VAL 10.A O    no hydrogen  3.080  N/A
ILE 15.A N    GLU 11.A O    no hydrogen  3.064  N/A
GLN 16.A N    GLN 12.A O    no hydrogen  3.027  N/A
ILE 17.A N    MET 13.A O    no hydrogen  2.814  N/A
LYS 18.A N    SER 14.A O    no hydrogen  3.057  N/A
LYS 18.A NZ   ASP 22.A OD2  no hydrogen  2.999  N/A
GLU 19.A N    ILE 15.A O    no hydrogen  3.031  N/A
VAL 20.A N    GLN 16.A O    no hydrogen  2.865  N/A
GLY 21.A N    ILE 17.A O    no hydrogen  3.049  N/A
ASP 22.A N    LYS 18.A O    no hydrogen  2.906  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  3.038  N/A
VAL 24.A N    VAL 20.A O    no hydrogen  2.938  N/A
ASN 25.A N    GLY 21.A O    no hydrogen  2.871  N/A
TYR 26.A N    ASP 22.A O    no hydrogen  2.978  N/A
ILE 27.A N    ARG 23.A O    no hydrogen  3.069  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.923  N/A
LYS 28.A NZ   ASN 25.A OD1  no hydrogen  3.162  N/A
ARG 29.A N    ASN 25.A O    no hydrogen  3.022  N/A
SER 30.A N    TYR 26.A O    no hydrogen  2.988  N/A
SER 30.A OG   TYR 26.A O    no hydrogen  3.116  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  2.896  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  3.009  N/A
SER 33.A N    ARG 29.A O    no hydrogen  2.970  N/A
SER 33.A OG   ARG 29.A O    no hydrogen  3.238  N/A
LEU 34.A N    SER 30.A O    no hydrogen  2.970  N/A
ASP 35.A N    LEU 31.A O    no hydrogen  2.804  N/A
SER 36.A N    GLN 32.A O    no hydrogen  3.020  N/A
GLN 37.A N    SER 33.A O    no hydrogen  3.229  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  2.899  N/A
GLY 39.A N    ASP 35.A O    no hydrogen  2.973  N/A
HIS 40.A N    SER 36.A O    no hydrogen  3.162  N/A
LEU 41.A N    GLN 37.A O    no hydrogen  3.048  N/A
GLN 42.A N    ILE 38.A O    no hydrogen  2.958  N/A
ASP 43.A N    GLY 39.A O    no hydrogen  2.992  N/A
LEU 44.A N    HIS 40.A O    no hydrogen  3.061  N/A
SER 45.A N    LEU 41.A O    no hydrogen  2.860  N/A
ALA 46.A N    GLN 42.A O    no hydrogen  2.848  N/A
LEU 47.A N    ASP 43.A O    no hydrogen  3.003  N/A
THR 48.A N    LEU 44.A O    no hydrogen  3.040  N/A
THR 48.A OG1  LEU 44.A O    no hydrogen  2.715  N/A
VAL 49.A N    SER 45.A O    no hydrogen  3.052  N/A
ASP 50.A N    ALA 46.A O    no hydrogen  2.971  N/A
THR 51.A N    LEU 47.A O    no hydrogen  2.966  N/A
THR 51.A OG1  LEU 47.A O    no hydrogen  3.309  N/A
LEU 52.A N    THR 48.A O    no hydrogen  3.112  N/A
LYS 53.A N    VAL 49.A O    no hydrogen  3.209  N/A
LYS 53.A N    ASP 50.A O    no hydrogen  3.004  N/A
THR 54.A N    THR 51.A O    no hydrogen  2.883  N/A
THR 54.A OG1  THR 51.A O    no hydrogen  3.006  N/A