Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_SW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      SER 4.A O      no hydrogen  3.491  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.194  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.129  N/A
ASN 11.A N     HIS 7.A O      no hydrogen  2.876  N/A
SER 12.A N     ASP 8.A O      no hydrogen  3.090  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.184  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.134  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  3.167  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.377  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.098  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.163  N/A
MET 19.A N     ASN 15.A O     no hydrogen  3.313  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.114  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.193  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.011  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.856  N/A
SER 29.A OG    SER 57.A O     no hydrogen  2.539  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.158  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.884  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.943  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  3.001  N/A
GLN 38.A N     VAL 34.A O     no hydrogen  3.148  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.391  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.787  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  2.507  N/A
ARG 42.A N     GLN 38.A O     no hydrogen  3.104  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.260  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.997  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.333  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  3.119  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.449  N/A
SER 57.A N     ASN 54.A OD1   no hydrogen  3.131  N/A
GLY 58.A N     ASN 54.A OD1   no hydrogen  2.457  N/A
LYS 59.A N     VAL 52.A O     no hydrogen  3.007  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.041  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.106  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.050  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.578  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  3.637  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.832  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.136  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.203  N/A
LYS 87.A N     GLU 84.A O     no hydrogen  3.192  N/A
THR 90.A OG1   GLU 86.A O     no hydrogen  2.913  N/A
LYS 91.A N     TRP 88.A O     no hydrogen  2.832  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.170  N/A
GLN 97.A N     GLN 97.A OE1   no hydrogen  2.897  N/A
TYR 100.A N    PHE 128.A O    no hydrogen  3.442  N/A
TYR 100.A OH   HIS 43.A ND1   no hydrogen  3.324  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.321  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.049  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.851  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.668  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.395  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.128  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.167  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.213  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.952  N/A
GLU 113.A N    ASP 111.A OD2  no hydrogen  2.462  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.478  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.971  N/A
LYS 118.A NZ   GLU 114.A OE1  no hydrogen  2.384  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.235  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.137  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.792  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  2.477  N/A
ILE 125.A N    ILE 102.A O    no hydrogen  3.273  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.192  N/A
PHE 128.A N    TYR 100.A O    no hydrogen  3.395  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.221  N/A