Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w6s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      ASP 6.A OD1    no hydrogen  2.624  N/A
ARG 9.A N      ASP 6.A O      no hydrogen  3.255  N/A
ILE 13.A N     ALA 29.A O     no hydrogen  2.799  N/A
ALA 15.A N     ILE 27.A O     no hydrogen  2.874  N/A
GLN 16.A N     ARG 77.A O     no hydrogen  2.819  N/A
VAL 17.A N     LYS 25.A O     no hydrogen  2.700  N/A
ASP 18.A N     LEU 75.A O     no hydrogen  2.738  N/A
THR 19.A OG1   THR 21.A OG1   no hydrogen  3.135  N/A
THR 19.A OG1   LEU 44.A O     no hydrogen  3.041  N/A
GLN 20.A N     ASP 18.A OD1   no hydrogen  3.083  N/A
GLN 20.A NE2   PRO 73.A O     no hydrogen  3.096  N/A
THR 21.A N     THR 19.A OG1   no hydrogen  3.392  N/A
THR 21.A OG1   THR 19.A OG1   no hydrogen  3.135  N/A
LYS 25.A N     VAL 17.A O     no hydrogen  3.112  N/A
ILE 27.A N     ALA 15.A O     no hydrogen  2.832  N/A
ALA 29.A N     ILE 13.A O     no hydrogen  2.769  N/A
LEU 30.A N     ALA 99.A O     no hydrogen  2.739  N/A
LEU 31.A N     PRO 11.A O     no hydrogen  2.774  N/A
ASP 32.A N     ILE 101.A O    no hydrogen  2.849  N/A
GLY 34.A N     ASP 32.A OD1   no hydrogen  3.136  N/A
ALA 35.A N     ASP 32.A O     no hydrogen  3.103  N/A
THR 38.A N     ASP 104.A OD2  no hydrogen  2.630  N/A
THR 38.A OG1   ASP 104.A OD1  no hydrogen  2.650  N/A
THR 38.A OG1   ASP 104.A OD2  no hydrogen  3.469  N/A
VAL 39.A N     ILE 100.A O    no hydrogen  2.962  N/A
ILE 40.A N     LEU 91.A O     no hydrogen  2.888  N/A
ILE 42.A N     ASP 93.A O     no hydrogen  2.855  N/A
LEU 44.A N     PRO 41.A O     no hydrogen  3.075  N/A
PHE 45.A N     ILE 42.A O     no hydrogen  2.973  N/A
SER 46.A N     THR 21.A OG1   no hydrogen  3.085  N/A
ASN 48.A N     SER 46.A OG    no hydrogen  3.323  N/A
LYS 52.A N     LEU 69.A O     no hydrogen  2.893  N/A
THR 54.A OG1   SER 55.A O     no hydrogen  3.304  N/A
GLY 61.A N     GLY 58.A O     no hydrogen  3.072  N/A
HIS 66.A NE2   ASN 96.A OD1   no hydrogen  2.155  N/A
LYS 68.A N     VAL 92.A O     no hydrogen  3.009  N/A
LEU 69.A N     LYS 52.A O     no hydrogen  2.675  N/A
THR 70.A N     CYS 90.A O     no hydrogen  3.082  N/A
THR 70.A OG1   LEU 72.A O     no hydrogen  3.439  N/A
THR 70.A OG1   CYS 90.A O     no hydrogen  3.272  N/A
SER 71.A OG    PRO 50.A O     no hydrogen  2.184  N/A
VAL 74.A N     LEU 87.A O     no hydrogen  3.157  N/A
LEU 75.A N     ASP 18.A O     no hydrogen  3.061  N/A
ILE 76.A N     ILE 85.A O     no hydrogen  2.676  N/A
ARG 77.A N     GLN 16.A O     no hydrogen  2.806  N/A
ARG 81.A N     LEU 78.A O     no hydrogen  3.140  N/A
ILE 85.A N     ILE 76.A O     no hydrogen  2.583  N/A
VAL 86.A N     GLN 108.A OE1  no hydrogen  3.084  N/A
LEU 87.A N     VAL 74.A O     no hydrogen  2.939  N/A
CYS 90.A N     THR 70.A OG1   no hydrogen  3.099  N/A
CYS 90.A SG    LEU 91.A O     no hydrogen  3.742  N/A
LEU 91.A N     THR 38.A O     no hydrogen  2.766  N/A
VAL 92.A N     LYS 68.A O     no hydrogen  2.620  N/A
ASP 93.A N     ILE 40.A O     no hydrogen  2.751  N/A
THR 94.A N     HIS 66.A O     no hydrogen  3.441  N/A
THR 94.A OG1   HIS 66.A O     no hydrogen  2.886  N/A
TRP 98.A N     ASP 93.A OD2   no hydrogen  2.471  N/A
ILE 100.A N    VAL 39.A O     no hydrogen  2.876  N/A
ILE 101.A N    LEU 30.A O     no hydrogen  2.666  N/A
GLY 102.A N    THR 38.A OG1   no hydrogen  3.112  N/A
ARG 103.A N    ALA 35.A O     no hydrogen  2.627  N/A
ARG 103.A NH1  THR 33.A O     no hydrogen  2.781  N/A
ARG 103.A NH2  ASP 36.A OD1   no hydrogen  2.188  N/A
ALA 105.A N    GLY 102.A O    no hydrogen  3.222  N/A
ALA 105.A N    ASP 104.A OD1  no hydrogen  2.512  N/A
LEU 106.A N    GLY 102.A O    no hydrogen  2.969  N/A
GLN 107.A N    ARG 103.A O    no hydrogen  2.804  N/A
GLN 108.A NE2  VAL 86.A O     no hydrogen  3.001  N/A
CYS 109.A N    ALA 105.A O    no hydrogen  3.106  N/A
CYS 109.A SG   ALA 105.A O    no hydrogen  3.062  N/A
GLN 110.A N    GLN 107.A O    no hydrogen  3.170  N/A
GLY 111.A N    LEU 106.A O    no hydrogen  2.847  N/A