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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     MET 5.A O     no hydrogen  2.986  N/A
ALA 9.A N     MET 5.A O     no hydrogen  2.807  N/A
ASP 10.A N    PRO 6.A O     no hydrogen  2.976  N/A
ASP 11.A N    GLU 7.A O     no hydrogen  3.168  N/A
ILE 12.A N    VAL 8.A O     no hydrogen  2.722  N/A
CYS 13.A N    ALA 9.A O     no hydrogen  3.041  N/A
CYS 13.A SG   ALA 9.A O     no hydrogen  3.343  N/A
CYS 13.A SG   LYS 50.A O    no hydrogen  3.142  N/A
SER 14.A N    ASP 10.A O    no hydrogen  2.922  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  3.351  N/A
LEU 16.A N    ILE 12.A O    no hydrogen  3.134  N/A
SER 17.A N    CYS 13.A O    no hydrogen  2.848  N/A
SER 17.A OG   CYS 13.A O    no hydrogen  2.728  N/A
SER 18.A N    SER 14.A O    no hydrogen  3.098  N/A
SER 18.A OG   LEU 15.A O    no hydrogen  2.695  N/A
GLY 19.A N    LEU 16.A O    no hydrogen  2.533  N/A
GLU 20.A N    LEU 15.A O    no hydrogen  3.169  N/A
LEU 23.A N    SER 21.A OG   no hydrogen  3.224  N/A
VAL 25.A N    LEU 22.A O    no hydrogen  2.846  N/A
CYS 26.A N    LEU 22.A O    no hydrogen  2.843  N/A
CYS 26.A SG   LEU 22.A O    no hydrogen  3.578  N/A
LYS 27.A N    LEU 23.A O    no hydrogen  3.101  N/A
ARG 28.A N    VAL 25.A O    no hydrogen  3.082  N/A
MET 31.A N    ARG 28.A O    no hydrogen  2.989  N/A
LYS 34.A NZ   SER 35.A OG   no hydrogen  2.698  N/A
THR 36.A N    ASP 33.A OD1  no hydrogen  2.571  N/A
THR 36.A OG1  ASP 33.A OD1  no hydrogen  2.825  N/A
VAL 37.A N    ASP 33.A O    no hydrogen  2.971  N/A
PHE 38.A N    LYS 34.A O    no hydrogen  2.884  N/A
ARG 39.A N    SER 35.A O    no hydrogen  2.948  N/A
TRP 40.A N    THR 36.A O    no hydrogen  2.789  N/A
LEU 41.A N    VAL 37.A O    no hydrogen  2.903  N/A
ALA 42.A N    ARG 39.A O    no hydrogen  2.849  N/A
LYS 43.A N    TRP 40.A O    no hydrogen  2.706  N/A
PHE 47.A N    HIS 44.A O    no hydrogen  2.720  N/A
ARG 48.A N    HIS 44.A O    no hydrogen  2.794  N/A
ASP 49.A N    GLU 45.A O    no hydrogen  2.906  N/A
TYR 51.A N    PHE 47.A O    no hydrogen  2.863  N/A
ALA 52.A N    ARG 48.A O    no hydrogen  3.181  N/A
LYS 53.A N    ASP 49.A O    no hydrogen  3.358  N/A
LYS 53.A NZ   ASP 49.A O    no hydrogen  3.310  N/A
LYS 53.A NZ   ASP 49.A OD2  no hydrogen  2.822  N/A
ALA 54.A N    LYS 50.A O    no hydrogen  3.288  N/A
THR 55.A N    TYR 51.A O    no hydrogen  2.803  N/A
THR 55.A OG1  TYR 51.A O    no hydrogen  2.920  N/A
GLU 56.A N    ALA 52.A O    no hydrogen  3.150  N/A
ALA 57.A N    LYS 53.A O    no hydrogen  2.939  N/A
ARG 58.A N    ALA 54.A O    no hydrogen  2.701  N/A
ALA 59.A N    THR 55.A O    no hydrogen  3.011  N/A
ASP 60.A N    GLU 56.A O    no hydrogen  3.207  N/A
SER 61.A N    ALA 57.A O    no hydrogen  3.129  N/A
SER 61.A OG   SER 17.A O    no hydrogen  2.776  N/A
ILE 62.A N    ARG 58.A O    no hydrogen  2.922  N/A
PHE 63.A N    ALA 59.A O    no hydrogen  2.853  N/A
GLU 64.A N    SER 61.A O    no hydrogen  3.129  N/A
GLU 65.A N    SER 61.A O    no hydrogen  3.077  N/A
ILE 66.A N    ILE 62.A O    no hydrogen  3.090  N/A
PHE 67.A N    GLU 64.A O    no hydrogen  3.317  N/A
ILE 69.A N    GLU 65.A O    no hydrogen  2.959  N/A
ALA 70.A N    ILE 66.A O    no hydrogen  3.126  N/A
ASP 71.A N    PHE 67.A O    no hydrogen  2.860  N/A
ASN 72.A N    GLU 68.A O    no hydrogen  2.883  N/A
ALA 73.A N    ALA 70.A O    no hydrogen  3.356  N/A
ASP 76.A N    ILE 74.A O    no hydrogen  2.670  N/A
GLU 79.A N    ASP 76.A OD2  no hydrogen  2.978  N/A
VAL 80.A N    ASP 76.A O    no hydrogen  2.795  N/A
ALA 81.A N    ALA 77.A O    no hydrogen  2.940  N/A
LYS 82.A N    ALA 78.A O    no hydrogen  2.815  N/A
ALA 83.A N    GLU 79.A O    no hydrogen  2.910  N/A
ARG 84.A N    VAL 80.A O    no hydrogen  2.851  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  3.015  N/A
ARG 86.A N    LYS 82.A O    no hydrogen  2.823  N/A
VAL 87.A N    ALA 83.A O    no hydrogen  2.882  N/A
ASP 88.A N    ARG 84.A O    no hydrogen  2.745  N/A
THR 89.A N    LEU 85.A O    no hydrogen  3.006  N/A
THR 89.A OG1  LEU 85.A O    no hydrogen  2.795  N/A
ARG 90.A N    ARG 86.A O    no hydrogen  3.245  N/A
ARG 90.A NE   GLU 65.A OE1  no hydrogen  2.740  N/A
ARG 90.A NH1  ARG 86.A O    no hydrogen  3.179  N/A
ARG 90.A NH2  GLU 65.A OE1  no hydrogen  3.494  N/A
ARG 90.A NH2  GLU 65.A OE2  no hydrogen  3.487  N/A
LYS 91.A N    VAL 87.A O    no hydrogen  2.829  N/A
LYS 91.A NZ   ASP 88.A OD1  no hydrogen  3.220  N/A
TRP 92.A N    ASP 88.A O    no hydrogen  3.074  N/A
ALA 93.A N    THR 89.A O    no hydrogen  2.979  N/A
LEU 94.A N    ARG 90.A O    no hydrogen  2.824  N/A
ALA 95.A N    LYS 91.A O    no hydrogen  3.412  N/A
ARG 96.A N    ALA 93.A O    no hydrogen  2.965  N/A
ARG 96.A NH1  TRP 92.A O    no hydrogen  2.987  N/A
MET 97.A N    ALA 93.A O    no hydrogen  2.927  N/A
ASN 98.A N    LEU 94.A O    no hydrogen  2.979  N/A
LYS 101.A N   ASN 98.A O    no hydrogen  3.137  N/A
LYS 101.A N   ASN 98.A OD1  no hydrogen  3.298  N/A
LYS 101.A NZ  ASP 60.A OD1  no hydrogen  2.902  N/A
LYS 101.A NZ  TYR 102.A OH  no hydrogen  3.466  N/A
TYR 102.A N   ASN 98.A O    no hydrogen  2.773  N/A
TYR 102.A OH  ASP 60.A OD1  no hydrogen  2.647  N/A
GLY 103.A N   PRO 99.A O    no hydrogen  2.976  N/A
LYS 105.A NZ  ARG 100.A O   no hydrogen  2.790  N/A
LYS 105.A NZ  LYS 101.A O   no hydrogen  3.523  N/A
GLY 112.A N   GLY 116.A O   no hydrogen  2.821  N/A
GLY 115.A N   GLY 112.A O   no hydrogen  2.913  N/A
GLY 116.A N   LYS 113.A O   no hydrogen  2.985  N/A