Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    GLU 14.A OE2   no hydrogen  3.044  N/A
VAL 4.A N      GLN 8.A O      no hydrogen  3.409  N/A
ASN 5.A N      VAL 118.A O    no hydrogen  3.398  N/A
ALA 7.A N      VAL 4.A O      no hydrogen  2.982  N/A
THR 16.A OG1   GLY 199.A O    no hydrogen  2.362  N/A
VAL 26.A N     ASN 22.A O     no hydrogen  3.428  N/A
HIS 27.A N     GLU 23.A O     no hydrogen  2.870  N/A
GLN 28.A N     THR 24.A O     no hydrogen  2.912  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.902  N/A
VAL 30.A N     VAL 26.A O     no hydrogen  2.911  N/A
VAL 31.A N     HIS 27.A O     no hydrogen  2.928  N/A
ALA 32.A N     GLN 28.A O     no hydrogen  2.898  N/A
TYR 33.A N     ALA 29.A O     no hydrogen  2.921  N/A
MET 34.A N     VAL 30.A O     no hydrogen  2.889  N/A
ALA 35.A N     VAL 31.A O     no hydrogen  2.903  N/A
GLY 36.A N     ALA 32.A O     no hydrogen  2.910  N/A
GLY 37.A N     TYR 33.A O     no hydrogen  3.204  N/A
ARG 38.A N     ALA 35.A O     no hydrogen  3.299  N/A
THR 46.A N     GLU 49.A OE1   no hydrogen  3.264  N/A
THR 46.A OG1   SER 48.A OG    no hydrogen  2.730  N/A
THR 46.A OG1   GLU 49.A OE1   no hydrogen  2.215  N/A
SER 48.A N     THR 46.A OG1   no hydrogen  3.377  N/A
SER 48.A OG    THR 46.A OG1   no hydrogen  2.730  N/A
SER 48.A OG    GLU 49.A OE2   no hydrogen  3.021  N/A
LYS 56.A NZ    ALA 68.A O     no hydrogen  2.977  N/A
TRP 58.A NE1   ALA 66.A O     no hydrogen  3.144  N/A
THR 70.A OG1   GLY 53.A O     no hydrogen  2.399  N/A
TRP 76.A N     SER 73.A O     no hydrogen  3.013  N/A
THR 81.A N     LYS 45.A O     no hydrogen  2.716  N/A
TYR 99.A N     ASN 95.A O     no hydrogen  2.885  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  3.255  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  2.921  N/A
ALA 102.A N    MET 98.A O     no hydrogen  3.142  N/A
LEU 103.A N    TYR 99.A O     no hydrogen  3.191  N/A
ARG 104.A N    ARG 100.A O    no hydrogen  2.950  N/A
SER 105.A N    ALA 101.A O    no hydrogen  2.901  N/A
ILE 106.A N    ALA 102.A O    no hydrogen  2.940  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.951  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.945  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  3.293  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.934  N/A
ARG 112.A NH1  GLY 19.A O     no hydrogen  3.223  N/A
ARG 112.A NH2  GLY 19.A O     no hydrogen  2.648  N/A
LEU 113.A N    GLU 109.A O    no hydrogen  2.894  N/A
ASP 114.A N    VAL 111.A O    no hydrogen  3.194  N/A
ARG 115.A N    LEU 110.A O    no hydrogen  2.981  N/A
LEU 116.A N    LEU 110.A O    no hydrogen  3.362  N/A
VAL 117.A N    VAL 184.A O    no hydrogen  2.828  N/A
VAL 119.A N    VAL 186.A O    no hydrogen  2.987  N/A
LEU 132.A N    LYS 128.A O    no hydrogen  3.361  N/A
VAL 133.A N    THR 129.A O    no hydrogen  2.911  N/A
ALA 134.A N    LYS 130.A O    no hydrogen  2.902  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  2.886  N/A
LYS 135.A NZ   ALA 123.A O    no hydrogen  3.368  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.904  N/A
ASP 137.A N    VAL 133.A O    no hydrogen  2.905  N/A
THR 138.A N    ALA 134.A O    no hydrogen  3.326  N/A
THR 138.A N    LYS 135.A O    no hydrogen  3.294  N/A
THR 138.A OG1  ALA 134.A O    no hydrogen  3.493  N/A
GLY 140.A N    ASP 137.A O    no hydrogen  3.183  N/A
LEU 141.A N    LEU 136.A O    no hydrogen  3.367  N/A
LEU 145.A N    LYS 183.A O    no hydrogen  2.753  N/A
ILE 146.A N    ASP 166.A O    no hydrogen  2.895  N/A
VAL 147.A N    LEU 185.A O    no hydrogen  2.732  N/A
THR 148.A OG1  ASP 149.A OD1  no hydrogen  3.042  N/A
TYR 156.A N    ASP 152.A O    no hydrogen  2.875  N/A
LEU 157.A N    GLU 153.A O    no hydrogen  2.918  N/A
ALA 158.A N    ASN 154.A O    no hydrogen  3.246  N/A
ARG 168.A N    ILE 146.A O    no hydrogen  2.763  N/A
VAL 170.A N    ASP 169.A OD1  no hydrogen  2.480  N/A
GLY 172.A N    ASP 169.A O    no hydrogen  2.933  N/A
SER 173.A OG   VAL 170.A O    no hydrogen  3.276  N/A
SER 177.A N    ASP 174.A OD1  no hydrogen  3.376  N/A
SER 177.A OG   ASP 174.A OD1  no hydrogen  2.557  N/A
SER 177.A OG   ASP 174.A OD2  no hydrogen  3.096  N/A
ILE 179.A N    VAL 176.A O    no hydrogen  3.301  N/A
ALA 180.A N    VAL 176.A O    no hydrogen  2.890  N/A
TYR 181.A N    SER 177.A O    no hydrogen  3.234  N/A
TYR 181.A OH   ASP 166.A OD2  no hydrogen  3.317  N/A
LYS 183.A NZ   ASP 114.A O    no hydrogen  2.487  N/A
VAL 184.A N    ARG 115.A O    no hydrogen  2.961  N/A
LEU 185.A N    LEU 145.A O    no hydrogen  2.536  N/A
VAL 186.A N    VAL 117.A O    no hydrogen  2.954  N/A
VAL 188.A N    VAL 119.A O    no hydrogen  3.135  N/A
ALA 190.A N    THR 187.A O    no hydrogen  2.824  N/A
VAL 191.A N    THR 187.A O    no hydrogen  3.026  N/A
PHE 194.A N    ALA 190.A O    no hydrogen  3.156  N/A
GLU 195.A N    LYS 192.A O    no hydrogen  3.122  N/A
GLU 196.A N    GLU 196.A OE1  no hydrogen  2.832  N/A
LEU 198.A N    PHE 194.A O    no hydrogen  2.901  N/A