Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sw9_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      GLY 69.A O     no hydrogen  3.177  N/A
ILE 7.A N      THR 22.A O     no hydrogen  2.945  N/A
ALA 8.A N      HIS 71.A O     no hydrogen  2.934  N/A
HIS 9.A N      HIS 20.A O     no hydrogen  2.915  N/A
ILE 10.A N     ARG 73.A O     no hydrogen  2.901  N/A
TYR 11.A N     ILE 18.A O     no hydrogen  2.922  N/A
SER 12.A N     ARG 75.A O     no hydrogen  2.989  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.542  N/A
SER 13.A OG    ASN 16.A O     no hydrogen  2.351  N/A
ASN 15.A N     SER 13.A OG    no hydrogen  2.511  N/A
ASN 16.A N     SER 13.A OG    no hydrogen  2.271  N/A
THR 17.A N     ASN 16.A OD1   no hydrogen  2.203  N/A
ILE 18.A N     TYR 11.A O     no hydrogen  2.931  N/A
ILE 19.A N     TRP 33.A O     no hydrogen  2.911  N/A
HIS 20.A N     HIS 9.A O      no hydrogen  2.994  N/A
ILE 21.A N     SER 31.A O     no hydrogen  2.880  N/A
THR 22.A N     ILE 7.A O      no hydrogen  2.889  N/A
THR 22.A OG1   ILE 7.A O      no hydrogen  2.585  N/A
THR 22.A OG1   ASP 23.A O     no hydrogen  3.380  N/A
ASP 23.A N     GLU 28.A O     no hydrogen  3.051  N/A
GLY 26.A N     ASP 23.A OD1   no hydrogen  2.971  N/A
GLU 28.A N     ASP 23.A OD1   no hydrogen  3.003  N/A
THR 29.A OG1   HIS 20.A NE2   no hydrogen  3.044  N/A
ILE 30.A N     ILE 21.A O     no hydrogen  2.878  N/A
SER 31.A N     ILE 21.A O     no hydrogen  2.992  N/A
SER 31.A OG    GLU 61.A OE1   no hydrogen  2.125  N/A
TRP 33.A N     ILE 19.A O     no hydrogen  3.004  N/A
VAL 38.A N     GLY 35.A O     no hydrogen  3.487  N/A
LYS 40.A NZ    VAL 38.A O     no hydrogen  3.542  N/A
SER 47.A N     ASP 44.A O     no hydrogen  3.186  N/A
TYR 49.A N     SER 47.A OG    no hydrogen  2.734  N/A
MET 52.A N     PRO 48.A O     no hydrogen  2.937  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.955  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.950  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.879  N/A
ARG 56.A N     MET 52.A O     no hydrogen  2.683  N/A
ARG 56.A N     LEU 53.A O     no hydrogen  3.118  N/A
ARG 57.A N     LEU 53.A O     no hydrogen  2.999  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.906  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  2.987  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  3.076  N/A
GLU 61.A N     ALA 58.A O     no hydrogen  3.241  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.019  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  2.908  N/A
GLU 64.A N     GLU 61.A O     no hydrogen  2.821  N/A
HIS 71.A N     GLY 6.A O      no hydrogen  2.954  N/A
ILE 72.A N     ARG 105.A O    no hydrogen  3.251  N/A
ARG 73.A N     ALA 8.A O      no hydrogen  2.942  N/A
VAL 74.A N     GLU 107.A O    no hydrogen  3.006  N/A
ARG 75.A N     ILE 10.A O     no hydrogen  2.988  N/A
ARG 75.A NH1   PRO 77.A O     no hydrogen  3.202  N/A
GLY 79.A N     PRO 111.A O    no hydrogen  2.983  N/A
SER 80.A OG    SER 80.A O     no hydrogen  2.170  N/A
LYS 81.A N     GLY 78.A O     no hydrogen  2.682  N/A
THR 84.A OG1   PRO 85.A O     no hydrogen  3.149  N/A
ALA 92.A N     GLY 88.A O     no hydrogen  2.927  N/A
ALA 92.A N     ALA 89.A O     no hydrogen  2.736  N/A
ILE 93.A N     ALA 89.A O     no hydrogen  2.909  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  2.496  N/A
ALA 99.A N     LEU 96.A O     no hydrogen  2.678  N/A
GLY 100.A N    ALA 97.A O     no hydrogen  2.717  N/A
GLY 104.A N    VAL 70.A O     no hydrogen  3.079  N/A
VAL 109.A N    VAL 74.A O     no hydrogen  2.804  N/A
THR 110.A OG1  ASP 108.A OD2  no hydrogen  2.878  N/A