Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ug0_SW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      VAL 1.A O      no hydrogen  2.457  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.331  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  3.011  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.026  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  3.403  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.243  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.962  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  3.319  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.573  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.195  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.615  N/A
ARG 19.A N     ALA 16.A O     no hydrogen  3.296  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.795  N/A
GLN 23.A N     GLN 23.A OE1   no hydrogen  2.725  N/A
GLN 23.A NE2   ASN 63.A OD1   no hydrogen  2.862  N/A
SER 30.A OG    CYS 29.A O     no hydrogen  2.571  N/A
ILE 33.A N     SER 30.A O     no hydrogen  3.157  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.879  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.202  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.627  N/A
THR 38.A N     VAL 34.A O     no hydrogen  3.157  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  2.574  N/A
MET 40.A N     LEU 37.A O     no hydrogen  3.148  N/A
MET 41.A N     LEU 37.A O     no hydrogen  3.263  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.979  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.047  N/A
HIS 43.A ND1   VAL 39.A O     no hydrogen  2.301  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.031  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.418  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.310  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  3.032  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.376  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  3.304  N/A
GLY 66.A N     LEU 64.A O     no hydrogen  2.399  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  3.005  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.841  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.552  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.834  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.597  N/A
GLN 81.A NE2   ASP 84.A OD2   no hydrogen  2.959  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  2.889  N/A
LEU 85.A N     GLN 81.A O     no hydrogen  3.224  N/A
LYS 87.A N     ASP 84.A O     no hydrogen  2.863  N/A
TRP 88.A N     LEU 85.A O     no hydrogen  3.191  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  3.416  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.356  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.798  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.381  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.773  N/A
HIS 112.A N    ASP 111.A OD1  no hydrogen  2.374  N/A
HIS 112.A NE2  GLY 99.A O     no hydrogen  3.013  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.290  N/A
ARG 116.A N    GLU 113.A O    no hydrogen  3.048  N/A
ARG 116.A NH1  ARG 116.A O    no hydrogen  3.016  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.377  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.672  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  2.876  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.745  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.872  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.568  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.266  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.332  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.245  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.263  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.059  N/A