Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sw9_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 13.A N     LYS 10.A O     no hydrogen  3.104  N/A
GLY 28.A N     ILE 2.A O      no hydrogen  2.415  N/A
SER 32.A OG    GLU 30.A O     no hydrogen  3.400  N/A
ARG 35.A NH1   VAL 36.A O     no hydrogen  3.565  N/A
ALA 37.A N     ALA 59.A O     no hydrogen  2.665  N/A
ILE 45.A N     LYS 53.A O     no hydrogen  2.769  N/A
THR 47.A N     ASN 51.A O     no hydrogen  3.258  N/A
THR 47.A OG1   TYR 48.A O     no hydrogen  3.564  N/A
GLY 50.A N     THR 47.A O     no hydrogen  3.045  N/A
LYS 53.A N     ILE 45.A O     no hydrogen  2.912  N/A
ARG 55.A N     LYS 43.A O     no hydrogen  3.084  N/A
ARG 55.A NH1   SER 32.A OG    no hydrogen  2.655  N/A
THR 57.A N     LYS 41.A O     no hydrogen  2.885  N/A
THR 57.A OG1   LYS 41.A O     no hydrogen  2.233  N/A
ALA 59.A N     ARG 35.A O     no hydrogen  2.358  N/A
PHE 65.A N     ALA 121.A O    no hydrogen  2.838  N/A
ARG 72.A N     VAL 64.A O     no hydrogen  3.192  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  3.255  N/A
ASN 82.A ND2   ILE 93.A O     no hydrogen  3.009  N/A
ASN 85.A N     ASN 82.A OD1   no hydrogen  3.292  N/A
ARG 86.A N     ASN 85.A OD1   no hydrogen  2.345  N/A
ARG 91.A N     PHE 88.A O     no hydrogen  2.672  N/A
GLU 101.A N    ARG 78.A O     no hydrogen  2.944  N/A
LYS 108.A N    ILE 122.A O    no hydrogen  2.860  N/A
THR 110.A OG1  ASN 120.A O    no hydrogen  2.739  N/A
SER 111.A OG   ASN 120.A OD1  no hydrogen  2.388  N/A
GLN 115.A N    ARG 112.A O    no hydrogen  3.504  N/A
ASP 116.A N    ARG 112.A O    no hydrogen  3.408  N/A
GLY 117.A N    PRO 113.A O    no hydrogen  3.088  N/A
ILE 122.A N    LYS 108.A O    no hydrogen  2.921  N/A
GLU 126.A N    GLU 126.A OE1  no hydrogen  2.693  N/A