Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c8t_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      GLN 117.A O    no hydrogen  3.077  N/A
THR 11.A N     THR 119.A O    no hydrogen  3.304  N/A
GLY 14.A N     LEU 89.A O     no hydrogen  3.345  N/A
VAL 17.A N     LEU 86.A O     no hydrogen  3.425  N/A
VAL 19.A N     MET 84.A O     no hydrogen  3.021  N/A
CYS 21.A N     PHE 82.A O     no hydrogen  2.820  N/A
CYS 21.A SG    LEU 4.A O      no hydrogen  3.318  N/A
ALA 23.A N     PHE 80.A O     no hydrogen  3.357  N/A
SER 24.A N     GLN 2.A O      no hydrogen  3.323  N/A
TYR 31.A N     ILE 28.A O     no hydrogen  3.389  N/A
ILE 33.A N     ILE 50.A O     no hydrogen  3.523  N/A
HIS 34.A N     ALA 100.A O    no hydrogen  2.903  N/A
HIS 34.A NE2   GLN 102.A OE1  no hydrogen  2.812  N/A
TRP 36.A N     PHE 98.A O     no hydrogen  2.914  N/A
ARG 37.A N     GLN 45.A O     no hydrogen  3.033  N/A
GLN 38.A N     VAL 96.A O     no hydrogen  2.877  N/A
GLN 38.A NE2   GLN 42.A O     no hydrogen  3.096  N/A
GLN 45.A N     ARG 37.A O     no hydrogen  2.811  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  2.894  N/A
ILE 50.A N     ILE 33.A O     no hydrogen  3.079  N/A
ASN 51.A N     GLN 56.A O     no hydrogen  3.462  N/A
LYS 53.A N     ASN 51.A OD1   no hydrogen  3.279  N/A
GLY 55.A N     ASN 51.A O     no hydrogen  2.622  N/A
PHE 63.A N     PRO 60.A O     no hydrogen  3.229  N/A
GLN 64.A N     ARG 61.A O     no hydrogen  3.473  N/A
GLN 64.A NE2   ASN 59.A O     no hydrogen  2.852  N/A
ARG 66.A N     PHE 63.A O     no hydrogen  3.272  N/A
ARG 66.A NH2   ALA 88.A O     no hydrogen  3.049  N/A
ARG 66.A NH2   ASP 93.A OD1   no hydrogen  3.257  N/A
SER 68.A N     ASP 85.A O     no hydrogen  2.955  N/A
ARG 71.A NE    PRO 52.A O     no hydrogen  3.187  N/A
ARG 71.A NH1   ARG 71.A O     no hydrogen  3.069  N/A
ARG 71.A NH2   LYS 53.A O     no hydrogen  3.461  N/A
HIS 72.A N     SER 81.A O     no hydrogen  3.015  N/A
PHE 77.A N     SER 74.A O     no hydrogen  3.037  N/A
PHE 80.A N     ALA 23.A O     no hydrogen  3.407  N/A
SER 81.A N     HIS 72.A O     no hydrogen  3.363  N/A
PHE 82.A N     CYS 21.A O     no hydrogen  2.901  N/A
TYR 83.A N     THR 70.A O     no hydrogen  2.947  N/A
MET 84.A N     VAL 19.A O     no hydrogen  2.807  N/A
ASP 85.A N     SER 68.A O     no hydrogen  2.966  N/A
LEU 86.A N     VAL 17.A O     no hydrogen  3.129  N/A
LYS 87.A N     ARG 66.A O     no hydrogen  2.704  N/A
LEU 89.A N     ALA 15.A O     no hydrogen  3.321  N/A
ARG 90.A N     ASP 93.A OD2   no hydrogen  2.457  N/A
ASP 93.A N     ARG 90.A O     no hydrogen  3.442  N/A
ALA 95.A N     VAL 118.A O    no hydrogen  3.412  N/A
VAL 96.A N     GLN 38.A O     no hydrogen  2.927  N/A
TYR 97.A N     THR 116.A O    no hydrogen  3.157  N/A
PHE 98.A N     TRP 36.A O     no hydrogen  2.876  N/A
ALA 100.A N    HIS 34.A O     no hydrogen  2.888  N/A
ARG 101.A N    VAL 111.A O    no hydrogen  3.169  N/A
ARG 101.A NE   ASP 110.A OD1  no hydrogen  3.233  N/A
ARG 101.A NH2  ASP 110.A OD1  no hydrogen  2.844  N/A
ARG 101.A NH2  ASP 110.A OD2  no hydrogen  2.933  N/A
GLN 102.A NE2  SER 104.A O    no hydrogen  3.526  N/A
ARG 103.A N    ASP 108.A O    no hydrogen  3.248  N/A
ARG 103.A NH1  ASP 110.A OD2  no hydrogen  2.978  N/A
TRP 107.A N    SER 104.A O    no hydrogen  2.807  N/A
ASP 108.A N    ASP 108.A OD1  no hydrogen  2.474  N/A
TRP 112.A NE1  PHE 109.A O    no hydrogen  2.640  N/A
THR 116.A N    TYR 97.A O     no hydrogen  3.239  N/A
THR 116.A OG1  SER 6.A O      no hydrogen  3.161  N/A
VAL 118.A N    ALA 95.A O     no hydrogen  3.270  N/A
THR 119.A N    ALA 9.A O      no hydrogen  3.420  N/A