Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8m_AS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     THR 1.A OG1    no hydrogen  2.824  N/A
ASN 4.A ND2   LYS 2.A O      no hydrogen  3.135  N/A
LEU 12.A N    ALA 8.A O      no hydrogen  3.455  N/A
VAL 13.A N    ALA 9.A O      no hydrogen  3.032  N/A
ARG 14.A N    ARG 10.A O     no hydrogen  2.853  N/A
LEU 15.A N    LYS 11.A O     no hydrogen  2.932  N/A
ARG 16.A N    LEU 12.A O     no hydrogen  3.151  N/A
ARG 17.A N    VAL 13.A O     no hydrogen  3.030  N/A
LYS 18.A N    ARG 14.A O     no hydrogen  2.695  N/A
ASN 19.A N    LEU 15.A O     no hydrogen  2.598  N/A
ASN 19.A N    ARG 16.A O     no hydrogen  2.776  N/A
ARG 20.A N    ARG 16.A O     no hydrogen  2.587  N/A
TRP 21.A N    ARG 17.A O     no hydrogen  2.871  N/A
ALA 22.A N    LYS 18.A O     no hydrogen  3.295  N/A
ASP 23.A N    ASN 19.A O     no hydrogen  2.706  N/A
TRP 26.A N    ASP 23.A OD1   no hydrogen  2.671  N/A
LYS 27.A N    ASP 23.A O     no hydrogen  2.798  N/A
LYS 28.A N    LYS 24.A O     no hydrogen  2.938  N/A
SER 29.A N    GLY 25.A O     no hydrogen  3.228  N/A
SER 29.A OG   HIS 30.A ND1   no hydrogen  3.149  N/A
HIS 30.A N    TRP 26.A O     no hydrogen  2.732  N/A
HIS 30.A ND1  TRP 26.A O     no hydrogen  2.505  N/A
THR 31.A N    LYS 27.A O     no hydrogen  2.628  N/A
THR 31.A OG1  LYS 27.A O     no hydrogen  2.611  N/A
THR 31.A OG1  LYS 28.A O     no hydrogen  3.488  N/A
PHE 32.A N    LYS 28.A O     no hydrogen  3.186  N/A
LYS 36.A N    VAL 33.A O     no hydrogen  2.802  N/A
LYS 36.A NZ   THR 31.A O     no hydrogen  2.905  N/A
GLY 41.A N    SER 43.A OG    no hydrogen  2.994  N/A
HIS 45.A NE2  SER 102.A OG   no hydrogen  3.018  N/A
ALA 46.A N    VAL 101.A O    no hydrogen  3.404  N/A
GLY 48.A N    VAL 99.A O     no hydrogen  2.797  N/A
ILE 49.A N    GLN 72.A O     no hydrogen  2.752  N/A
VAL 50.A N    ASP 97.A O     no hydrogen  2.661  N/A
LEU 51.A N    ARG 70.A O     no hydrogen  2.677  N/A
GLU 52.A N    ARG 70.A O     no hydrogen  2.984  N/A
LYS 53.A N    GLU 52.A OE2   no hydrogen  2.697  N/A
LYS 53.A NZ   GLU 94.A O     no hydrogen  2.725  N/A
ILE 54.A N    CYS 68.A O     no hydrogen  2.700  N/A
ARG 66.A N    VAL 56.A O     no hydrogen  2.683  N/A
LYS 67.A NZ   ILE 65.A O     no hydrogen  2.703  N/A
LYS 67.A NZ   ARG 66.A O     no hydrogen  2.665  N/A
CYS 68.A N    ILE 54.A O     no hydrogen  2.724  N/A
VAL 69.A N    ALA 82.A O     no hydrogen  2.875  N/A
ARG 70.A N    GLU 52.A O     no hydrogen  2.708  N/A
VAL 71.A N    ILE 80.A O     no hydrogen  2.857  N/A
GLN 72.A N    ILE 49.A O     no hydrogen  2.737  N/A
GLN 72.A NE2  ASP 77.A OD1   no hydrogen  3.045  N/A
LEU 73.A N    LYS 78.A O     no hydrogen  2.664  N/A
ILE 74.A N    LYS 47.A O     no hydrogen  2.807  N/A
ASN 76.A ND2  PRO 39.A O     no hydrogen  3.143  N/A
ASP 77.A N    ILE 74.A O     no hydrogen  2.931  N/A
LYS 78.A N    LEU 73.A O     no hydrogen  2.983  N/A
LYS 78.A NZ   ALA 37.A O     no hydrogen  2.801  N/A
ILE 80.A N    VAL 71.A O     no hydrogen  2.854  N/A
ALA 82.A N    VAL 69.A O     no hydrogen  2.891  N/A
PHE 83.A N    PHE 119.A O    no hydrogen  2.867  N/A
ASP 87.A N    ASN 86.A OD1   no hydrogen  2.642  N/A
CYS 89.A SG   PRO 85.A O     no hydrogen  3.775  N/A
CYS 89.A SG   ASP 87.A O     no hydrogen  3.943  N/A
PHE 92.A N    CYS 89.A O     no hydrogen  2.784  N/A
ILE 93.A N    LEU 90.A O     no hydrogen  2.941  N/A
VAL 99.A N    GLY 48.A O     no hydrogen  2.636  N/A
LEU 100.A N   LYS 123.A O    no hydrogen  2.643  N/A
VAL 101.A N   ALA 46.A O     no hydrogen  2.972  N/A
SER 102.A N   LYS 120.A O    no hydrogen  2.901  N/A
SER 102.A OG  HIS 45.A NE2   no hydrogen  3.018  N/A
GLY 108.A N   GLY 105.A O    no hydrogen  3.461  N/A
HIS 109.A N   ARG 106.A O    no hydrogen  2.706  N/A
VAL 117.A N   PRO 115.A O    no hydrogen  2.969  N/A
LYS 120.A N   SER 102.A O    no hydrogen  2.843  N/A
ILE 121.A N   PHE 83.A O     no hydrogen  2.857  N/A
VAL 122.A N   LEU 100.A O    no hydrogen  2.750  N/A
LYS 123.A N   LEU 100.A O    no hydrogen  3.069  N/A
LYS 123.A NZ  SER 126.A O    no hydrogen  3.193  N/A
SER 125.A N   GLU 98.A O     no hydrogen  2.775  N/A
SER 125.A OG  ASP 97.A OD1   no hydrogen  2.825  N/A
SER 125.A OG  ASP 97.A OD2   no hydrogen  2.514  N/A
VAL 127.A N   VAL 124.A O    no hydrogen  2.638  N/A
LEU 129.A N   VAL 122.A O    no hydrogen  2.843  N/A
LEU 132.A N   GLY 128.A O    no hydrogen  2.975  N/A
TYR 133.A N   LEU 129.A O    no hydrogen  2.878  N/A
ARG 134.A N   TYR 130.A O    no hydrogen  2.989  N/A
LYS 136.A N   ALA 131.A O    no hydrogen  2.589  N/A
LYS 137.A NZ  VAL 127.A O    no hydrogen  2.780  N/A
LYS 139.A NZ  GLU 94.A OE1   no hydrogen  2.650  N/A
LYS 139.A NZ  GLU 94.A OE2   no hydrogen  2.986  N/A
LYS 139.A NZ  ASN 142.A O    no hydrogen  2.638  N/A
LYS 139.A NZ  ASN 142.A OXT  no hydrogen  3.249  N/A