Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8f13_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N.A   PRO 4.A O       no hydrogen  2.959  N/A
GLU 7.A N.B   PRO 4.A O       no hydrogen  2.822  N/A
GLN 8.A N     PRO 4.A O       no hydrogen  3.211  N/A
GLN 8.A N     ALA 5.A O       no hydrogen  3.369  N/A
GLN 8.A NE2   GLN 2.A OE1     no hydrogen  2.941  N/A
GLN 8.A NE2   ILE 3.A O       no hydrogen  2.885  N/A
VAL 12.A N    TYR 32.A O      no hydrogen  2.832  N/A
ARG 13.A N    VAL 92.A O      no hydrogen  2.805  N/A
ARG 13.A NE   THR 31.A OG1    no hydrogen  3.019  N/A
LYS 15.A N    ASN 90.A O      no hydrogen  2.852  N/A
LYS 15.A NZ   ARG 89.A O      no hydrogen  2.957  N/A
LEU 19.A N    LYS 15.A O      no hydrogen  2.926  N/A
LYS 20.A N    PRO 16.A O      no hydrogen  2.963  N/A
LEU 21.A N    LEU 17.A O      no hydrogen  3.027  N/A
LEU 22.A N    LEU 18.A O      no hydrogen  2.907  N/A
LYS 23.A N    LEU 19.A O      no hydrogen  2.804  N/A
SER 24.A N    LYS 20.A O      no hydrogen  3.055  N/A
SER 24.A N    LEU 21.A O      no hydrogen  3.160  N/A
SER 24.A OG   LEU 21.A O      no hydrogen  2.691  N/A
VAL 25.A N    LEU 22.A O      no hydrogen  3.080  N/A
GLY 26.A N    LYS 23.A O      no hydrogen  3.058  N/A
ALA 27.A N    LEU 22.A O      no hydrogen  3.230  N/A
GLN 28.A N.A  GLN 28.A OE1.A  no hydrogen  2.850  N/A
LYS 29.A N    TYR 32.A OH     no hydrogen  2.980  N/A
TYR 32.A N    VAL 12.A O      no hydrogen  2.931  N/A
TYR 32.A OH   LYS 29.A O      no hydrogen  2.594  N/A
THR 33.A N    GLU 36.A OE2    no hydrogen  3.052  N/A
MET 34.A N    THR 10.A O      no hydrogen  3.078  N/A
LYS 35.A NZ   GLU 9.A OE1     no hydrogen  2.967  N/A
LYS 35.A NZ   GLU 9.A OE2     no hydrogen  3.319  N/A
GLU 36.A N    THR 33.A O      no hydrogen  3.047  N/A
GLU 36.A N    THR 33.A OG1    no hydrogen  3.301  N/A
VAL 37.A N    THR 33.A O      no hydrogen  3.133  N/A
LEU 38.A N    MET 34.A O      no hydrogen  2.993  N/A
PHE 39.A N    LYS 35.A O      no hydrogen  2.965  N/A
TYR 40.A N    GLU 36.A O      no hydrogen  3.004  N/A
LEU 41.A N    VAL 37.A O      no hydrogen  2.897  N/A
GLY 42.A N    LEU 38.A O      no hydrogen  3.024  N/A
GLN 43.A N    PHE 39.A O      no hydrogen  3.012  N/A
TYR 44.A N    TYR 40.A O      no hydrogen  2.882  N/A
TYR 44.A OH   ASP 64.A OD1    no hydrogen  2.594  N/A
TYR 44.A OH   ASP 64.A OD2    no hydrogen  3.310  N/A
ILE 45.A N    LEU 41.A O      no hydrogen  2.986  N/A
MET 46.A N    GLY 42.A O      no hydrogen  2.906  N/A
THR 47.A N    GLN 43.A O      no hydrogen  2.843  N/A
THR 47.A OG1  GLN 43.A O      no hydrogen  2.626  N/A
LYS 48.A N    TYR 44.A O      no hydrogen  3.031  N/A
LYS 48.A NZ   TYR 44.A OH     no hydrogen  3.241  N/A
LYS 48.A NZ   ASP 64.A OD2    no hydrogen  2.883  N/A
ARG 49.A N    MET 46.A O      no hydrogen  3.174  N/A
LEU 50.A N    ILE 45.A O      no hydrogen  3.166  N/A
ASP 52.A N    ILE 58.A O.A    no hydrogen  2.929  N/A
ASP 52.A N    ILE 58.A O.B    no hydrogen  2.817  N/A
LYS 54.A N    ASP 52.A OD1    no hydrogen  2.988  N/A
GLN 55.A N    ASP 52.A OD1    no hydrogen  2.960  N/A
GLN 56.A NE2  GLU 53.A O      no hydrogen  3.143  N/A
ILE 58.A N.A  GLN 55.A O      no hydrogen  2.966  N/A
ILE 58.A N.B  GLN 55.A O      no hydrogen  2.977  N/A
VAL 59.A N    PHE 75.A O      no hydrogen  2.809  N/A
TYR 60.A N    LEU 50.A O      no hydrogen  2.943  N/A
TYR 60.A OH   ASP 52.A OD2    no hydrogen  2.574  N/A
CYS 61.A N    PRO 73.A O      no hydrogen  2.958  N/A
CYS 61.A SG   VAL 72.A O      no hydrogen  3.481  N/A
ASP 64.A N    CYS 61.A O      no hydrogen  3.161  N/A
LEU 66.A N    ASP 64.A OD1    no hydrogen  2.841  N/A
GLY 67.A N    ASP 64.A O      no hydrogen  2.955  N/A
LEU 69.A N    LEU 65.A O      no hydrogen  2.908  N/A
PHE 70.A N    LEU 66.A O      no hydrogen  2.802  N/A
GLY 71.A N    GLY 67.A O      no hydrogen  2.721  N/A
PHE 75.A N    VAL 59.A O      no hydrogen  3.013  N/A
SER 76.A N    GLU 79.A OE1    no hydrogen  2.804  N/A
VAL 77.A N.A  HIS 57.A O      no hydrogen  2.811  N/A
VAL 77.A N.B  HIS 57.A O      no hydrogen  2.832  N/A
LYS 78.A N    SER 76.A OG     no hydrogen  3.094  N/A
GLU 79.A N    SER 76.A O      no hydrogen  2.887  N/A
ILE 83.A N    GLU 79.A O      no hydrogen  2.910  N/A
TYR 84.A N    HIS 80.A O      no hydrogen  3.069  N/A
THR 85.A N    ARG 81.A O      no hydrogen  3.151  N/A
THR 85.A OG1  ARG 81.A O      no hydrogen  3.313  N/A
MET 86.A N    LYS 82.A O      no hydrogen  2.924  N/A
ILE 87.A N    ILE 83.A O      no hydrogen  2.860  N/A
TYR 88.A N    TYR 84.A O      no hydrogen  2.914  N/A
ARG 89.A N    THR 85.A O      no hydrogen  3.315  N/A
ARG 89.A NH1  PHE 70.A O      no hydrogen  2.888  N/A
ASN 90.A N    ILE 87.A O      no hydrogen  2.828  N/A
ASN 90.A ND2  LEU 69.A O      no hydrogen  2.842  N/A
ASN 90.A ND2  MET 86.A O      no hydrogen  2.950  N/A
LEU 91.A N.A  TYR 88.A O      no hydrogen  3.255  N/A
LEU 91.A N.B  TYR 88.A O      no hydrogen  3.219  N/A
VAL 92.A N    ARG 13.A O      no hydrogen  2.923  N/A
VAL 94.A N    LEU 11.A O      no hydrogen  2.816  N/A