Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O     no hydrogen  2.744  N/A
LEU 6.A N      VAL 3.A O     no hydrogen  2.679  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  3.004  N/A
LYS 9.A NZ     GLN 5.A O     no hydrogen  2.397  N/A
ALA 22.A N     VAL 20.A O    no hydrogen  2.626  N/A
CYS 26.A SG    ALA 25.A O    no hydrogen  3.191  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.398  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  3.015  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.114  N/A
THR 34.A OG1   ARG 53.A O    no hydrogen  2.512  N/A
ARG 35.A N     GLU 75.A OE2  no hydrogen  3.219  N/A
THR 39.A N     ARG 49.A O    no hydrogen  3.295  N/A
THR 40.A OG1   PRO 41.A O    no hydrogen  3.134  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  2.822  N/A
ARG 49.A N     THR 39.A O    no hydrogen  2.392  N/A
ARG 49.A NE    ASP 88.A OD2  no hydrogen  3.009  N/A
LYS 50.A NZ    GLU 69.A OE1  no hydrogen  3.488  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.422  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.537  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.404  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.669  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.398  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.426  N/A
THR 63.A OG1   CYS 52.A O    no hydrogen  2.709  N/A
SER 64.A N     CYS 52.A O    no hydrogen  3.379  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  3.511  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.218  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  2.399  N/A
HIS 76.A N     GLN 74.A O    no hydrogen  2.649  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  3.280  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.732  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.449  N/A
ARG 82.A NH1   GLY 83.A O    no hydrogen  2.437  N/A
ASP 88.A N     ASP 88.A OD1  no hydrogen  2.405  N/A
GLY 91.A N     LEU 89.A O    no hydrogen  2.590  N/A
VAL 92.A N     LEU 89.A O    no hydrogen  3.383  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.433  N/A
HIS 95.A ND1   TYR 94.A O    no hydrogen  2.929  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.962  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  2.394  N/A
ASP 102.A N    ALA 100.A O   no hydrogen  2.863  N/A
CYS 103.A SG   ASN 72.A OD1  no hydrogen  3.967  N/A
ARG 109.A NE   GLN 111.A O   no hydrogen  2.650  N/A
ARG 109.A NH2  GLN 111.A O   no hydrogen  2.860  N/A
ARG 113.A NE   VAL 118.A O   no hydrogen  3.041  N/A
VAL 118.A N    ARG 113.A O   no hydrogen  3.375  N/A