Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sw9_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 19.A OE2   no hydrogen  2.907  N/A
THR 2.A OG1    ILE 20.A O     no hydrogen  2.164  N/A
PHE 3.A N      ILE 20.A O     no hydrogen  3.276  N/A
LEU 5.A N      ILE 18.A O     no hydrogen  2.627  N/A
VAL 6.A N      VAL 118.A O    no hydrogen  3.191  N/A
ILE 7.A N      LYS 16.A O     no hydrogen  3.032  N/A
SER 8.A N      VAL 120.A O    no hydrogen  2.908  N/A
LYS 11.A N     ASP 9.A OD1    no hydrogen  2.255  N/A
GLY 13.A N     PRO 10.A O     no hydrogen  3.310  N/A
LYS 16.A N     ILE 7.A O      no hydrogen  3.231  N/A
ILE 18.A N     LEU 5.A O      no hydrogen  2.893  N/A
GLY 22.A N     THR 21.A OG1   no hydrogen  2.444  N/A
GLU 26.A N     PRO 23.A O     no hydrogen  2.859  N/A
LYS 27.A N     PRO 23.A O     no hydrogen  3.235  N/A
LYS 31.A N     LEU 28.A O     no hydrogen  3.159  N/A
GLY 43.A N     VAL 39.A O     no hydrogen  2.731  N/A
ILE 44.A N     GLU 24.A OE1   no hydrogen  2.912  N/A
ILE 44.A N     GLU 24.A OE2   no hydrogen  3.453  N/A
LYS 59.A NZ    GLN 36.A OE1   no hydrogen  2.308  N/A
MET 60.A N     ILE 37.A O     no hydrogen  3.130  N/A
ARG 63.A N     ASN 119.A O    no hydrogen  2.823  N/A
GLY 64.A N     ASN 119.A O    no hydrogen  3.128  N/A
THR 66.A N     GLN 117.A O    no hydrogen  3.193  N/A
ASP 67.A N     PHE 71.A O     no hydrogen  2.628  N/A
LYS 68.A N     ASP 67.A OD2   no hydrogen  2.229  N/A
LYS 68.A NZ    LYS 68.A O     no hydrogen  2.327  N/A
GLY 70.A N     ASP 67.A O     no hydrogen  3.194  N/A
ARG 74.A N     ARG 107.A O    no hydrogen  3.160  N/A
ASP 76.A N     ARG 74.A O     no hydrogen  2.599  N/A
ILE 77.A N     ARG 74.A O     no hydrogen  3.320  N/A
HIS 78.A N     ASP 76.A O     no hydrogen  3.146  N/A
ARG 81.A N     GLY 79.A O     no hydrogen  2.713  N/A
ARG 81.A NH1   GLY 79.A O     no hydrogen  3.064  N/A
ARG 82.A NE    ARG 82.A O     no hydrogen  3.303  N/A
VAL 83.A N     VAL 106.A O    no hydrogen  2.891  N/A
ILE 85.A N     LYS 104.A O    no hydrogen  3.376  N/A
LEU 87.A N     ARG 102.A O    no hydrogen  2.801  N/A
PHE 93.A N     GLY 90.A O     no hydrogen  3.123  N/A
ARG 102.A N    LEU 87.A O     no hydrogen  3.394  N/A
THR 105.A OG1  VAL 83.A O     no hydrogen  2.823  N/A
VAL 106.A N    VAL 83.A O     no hydrogen  2.908  N/A
ARG 107.A N    PRO 72.A O     no hydrogen  3.363  N/A
ARG 107.A NE   ASP 67.A OD1   no hydrogen  2.302  N/A
ASN 109.A N    ILE 77.A O     no hydrogen  3.104  N/A
ILE 111.A N    LYS 31.A O     no hydrogen  2.877  N/A
SER 112.A OG   GLU 114.A OE1  no hydrogen  3.034  N/A
GLU 114.A N    SER 112.A OG   no hydrogen  2.946  N/A
ILE 115.A N    SER 112.A OG   no hydrogen  3.122  N/A
GLN 117.A NE2  ASN 119.A OD1  no hydrogen  3.326  N/A
ASN 119.A N    GLY 64.A O     no hydrogen  2.531  N/A