Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8e_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  2.988  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  3.056  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  2.937  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.243  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  2.810  N/A
LYS 8.A NZ     PRO 189.A O    no hydrogen  3.561  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  3.171  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  3.106  N/A
THR 12.A N     VAL 23.A O     no hydrogen  2.821  N/A
ARG 16.A NH2   GLU 171.A OE2  no hydrogen  3.474  N/A
ARG 16.A NH2   VAL 173.A O    no hydrogen  3.406  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.504  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.987  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.969  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  3.048  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  3.065  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.918  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  3.940  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.281  N/A
THR 38.A N     ASP 42.A OD2   no hydrogen  2.996  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.647  N/A
GLY 43.A N     THR 38.A O     no hydrogen  2.553  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.982  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  3.045  N/A
PHE 51.A N     ARG 76.A O     no hydrogen  2.677  N/A
ARG 58.A NH2   ASN 55.A OD1   no hydrogen  2.859  N/A
LYS 64.A NZ    GLN 48.A OE1   no hydrogen  2.560  N/A
ALA 68.A N     GLY 65.A O     no hydrogen  2.748  N/A
LYS 69.A N     PHE 67.A O     no hydrogen  2.348  N/A
LYS 69.A NZ    PHE 67.A O     no hydrogen  3.262  N/A
VAL 75.A N     LEU 52.A O     no hydrogen  3.037  N/A
ARG 76.A N     PHE 51.A O     no hydrogen  3.445  N/A
ARG 79.A N     ILE 77.A O     no hydrogen  2.058  N/A
ARG 82.A NH1   ASP 83.A OD2   no hydrogen  3.412  N/A
GLY 88.A N     PRO 86.A O     no hydrogen  3.238  N/A
ASP 89.A N     GLU 87.A O     no hydrogen  2.256  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  3.129  N/A
ILE 95.A N     THR 92.A O     no hydrogen  2.752  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.898  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.937  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  3.042  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.178  N/A
ARG 101.A NE   ASN 169.A O    no hydrogen  2.916  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.465  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  3.186  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  3.052  N/A
THR 105.A N    ILE 197.A O    no hydrogen  2.908  N/A
SER 108.A N    GLU 163.A O    no hydrogen  3.131  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.428  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.966  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.819  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  3.162  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  2.965  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  2.919  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  3.018  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  3.391  N/A
SER 140.A OG   GLY 142.A O    no hydrogen  3.332  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.328  N/A
LYS 154.A NZ   ILE 141.A O    no hydrogen  2.959  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.024  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  3.122  N/A
ALA 162.A N    LYS 109.A O    no hydrogen  3.099  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  3.094  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  3.159  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  3.170  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.829  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.816  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.804  N/A
VAL 175.A N    ASP 174.A OD2  no hydrogen  2.569  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  2.851  N/A
GLU 178.A N    GLU 178.A OE1  no hydrogen  2.868  N/A
GLU 179.A N    ILE 176.A O    no hydrogen  2.988  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.057  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  3.061  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  2.942  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.323  N/A
ALA 187.A N    LYS 185.A O    no hydrogen  2.846  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.434  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  3.085  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  3.066  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.831  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  3.049  N/A
GLU 200.A N    LYS 2.A O      no hydrogen  3.368  N/A
LYS 202.A NZ   GLU 200.A OE2  no hydrogen  3.452  N/A