Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sep_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     THR 75.A O     no hydrogen  3.395  N/A
GLU 5.A N     LYS 73.A O     no hydrogen  2.865  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.852  N/A
SER 8.A N     ARG 71.A O     no hydrogen  3.245  N/A
ASP 11.A N    LEU 68.A O     no hydrogen  2.903  N/A
GLY 12.A N    SER 67.A OG    no hydrogen  3.246  N/A
THR 14.A OG1  ASP 11.A OD2   no hydrogen  3.112  N/A
LYS 17.A NZ   PHE 15.A O     no hydrogen  2.951  N/A
LYS 18.A NZ   ILE 50.A O     no hydrogen  3.415  N/A
THR 21.A OG1  GLU 107.A OE1  no hydrogen  2.809  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.926  N/A
VAL 23.A N    ASN 105.A O    no hydrogen  3.025  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.884  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  2.879  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.434  N/A
THR 27.A OG1  SER 38.A OG    no hydrogen  3.212  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.795  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  3.106  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.217  N/A
LYS 34.A N    ASN 32.A OD1   no hydrogen  3.212  N/A
ASP 37.A N    GLY 28.A O     no hydrogen  3.381  N/A
SER 38.A OG   THR 27.A OG1   no hydrogen  3.212  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  3.352  N/A
ARG 40.A NH1  HIS 25.A O     no hydrogen  3.330  N/A
ARG 42.A NH2  SER 38.A O     no hydrogen  2.368  N/A
ASN 43.A N    ARG 40.A O     no hydrogen  3.224  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.867  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.933  N/A
ARG 49.A NE   ILE 50.A O     no hydrogen  2.913  N/A
ARG 49.A NH2  ILE 50.A O     no hydrogen  3.472  N/A
GLN 53.A NE2  GLY 51.A O     no hydrogen  3.161  N/A
GLU 54.A N    GLU 54.A OE1   no hydrogen  2.738  N/A
LYS 57.A NZ   ASP 79.A O     no hydrogen  3.256  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.985  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.867  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.924  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.922  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.935  N/A
GLN 65.A N    GLU 61.A O     no hydrogen  2.888  N/A
GLN 65.A NE2  GLU 61.A OE1   no hydrogen  2.527  N/A
GLN 65.A NE2  GLU 61.A OE2   no hydrogen  3.041  N/A
MET 66.A N    GLY 62.A O     no hydrogen  2.974  N/A
SER 67.A OG   GLN 70.A OE1   no hydrogen  2.637  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  3.024  N/A
GLN 70.A NE2  THR 6.A OG1    no hydrogen  2.820  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.787  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.836  N/A
LYS 73.A NZ   THR 75.A OG1   no hydrogen  2.690  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.800  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.906  N/A
VAL 80.A N    THR 77.A O     no hydrogen  3.053  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.326  N/A
THR 85.A OG1  TYR 82.A O     no hydrogen  2.661  N/A
GLY 86.A N    TYR 82.A O     no hydrogen  3.465  N/A
VAL 90.A N    HIS 87.A O     no hydrogen  3.338  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.379  N/A
ASN 94.A N    GLY 83.A O     no hydrogen  2.780  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.879  N/A
ILE 98.A N    MET 29.A O     no hydrogen  2.972  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  3.010  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.901  N/A
ASN 105.A N   VAL 23.A O     no hydrogen  3.360  N/A
LEU 106.A N   ASN 105.A OD1  no hydrogen  2.548  N/A
GLU 107.A N   THR 21.A O     no hydrogen  2.858  N/A