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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    MET 2.A O      no hydrogen  2.715  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.748  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.896  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.662  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.725  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.711  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.135  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.626  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.295  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.065  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.931  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.694  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.943  N/A
ARG 14.A NH2   LEU 76.A O     no hydrogen  3.220  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.716  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.911  N/A
ASN 17.A N     ILE 13.A O     no hydrogen  2.906  N/A
ASN 17.A ND2   ILE 73.A O     no hydrogen  2.683  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.939  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.060  N/A
ARG 20.A N     ASN 17.A O     no hydrogen  2.787  N/A
ARG 20.A NH1   ASN 69.A O     no hydrogen  2.543  N/A
HIS 21.A N     ALA 16.A O     no hydrogen  2.888  N/A
HIS 21.A ND1   VAL 19.A O     no hydrogen  3.040  N/A
LEU 24.A N     VAL 61.A O     no hydrogen  2.613  N/A
ILE 26.A N     ILE 59.A O     no hydrogen  2.503  N/A
ALA 28.A N     GLY 57.A O     no hydrogen  3.012  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.115  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.689  N/A
ARG 33.A N     SER 29.A O     no hydrogen  3.055  N/A
ARG 33.A NH2   GLU 52.A OE2   no hydrogen  3.058  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  3.098  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.941  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.887  N/A
GLU 37.A N     ARG 33.A O     no hydrogen  3.047  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.771  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.939  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.821  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  2.927  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.751  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.024  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.903  N/A
ARG 46.A N     PHE 62.A O     no hydrogen  2.690  N/A
ARG 46.A NH2   TYR 65.A O     no hydrogen  3.067  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.998  N/A
VAL 51.A N     ILE 58.A O     no hydrogen  2.798  N/A
LYS 55.A N     ASP 53.A OD2   no hydrogen  3.211  N/A
ILE 58.A N     VAL 51.A O     no hydrogen  2.906  N/A
ILE 59.A N     ILE 26.A O     no hydrogen  2.584  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.215  N/A
ARG 60.A NE    GLU 25.A OE2   no hydrogen  2.901  N/A
ARG 60.A NH1   GLU 49.A OE2   no hydrogen  2.649  N/A
ARG 60.A NH2   GLU 25.A OE2   no hydrogen  2.672  N/A
VAL 61.A N     LEU 24.A O     no hydrogen  2.486  N/A
PHE 62.A N     ASP 47.A O     no hydrogen  2.823  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.737  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.484  N/A
TYR 65.A OH    HIS 21.A O     no hydrogen  2.397  N/A
GLY 66.A N     GLU 70.A O     no hydrogen  2.706  N/A
GLU 70.A N     GLY 66.A O     no hydrogen  2.804  N/A
THR 74.A N     TRP 131.A O    no hydrogen  2.673  N/A
THR 74.A OG1   VAL 72.A O     no hydrogen  3.451  N/A
GLY 75.A N     TRP 131.A O    no hydrogen  2.783  N/A
LYS 77.A N     TYR 129.A O    no hydrogen  2.400  N/A
ARG 78.A NE    ASP 4.A OD2    no hydrogen  2.537  N/A
ARG 78.A NH1   LEU 127.A O    no hydrogen  3.175  N/A
ARG 78.A NH2   ASP 4.A OD2    no hydrogen  2.710  N/A
ILE 79.A N     LEU 127.A O    no hydrogen  2.750  N/A
SER 80.A N     VAL 126.A O    no hydrogen  2.952  N/A
LYS 81.A N     LEU 84.A O     no hydrogen  2.991  N/A
LEU 84.A N     LYS 81.A O     no hydrogen  3.142  N/A
VAL 86.A N     SER 80.A OG    no hydrogen  3.189  N/A
ALA 88.A N     GLY 124.A O    no hydrogen  2.904  N/A
LYS 89.A N     GLU 92.A OE1   no hydrogen  2.927  N/A
GLU 92.A N     LYS 89.A O     no hydrogen  3.204  N/A
GLY 99.A N     VAL 96.A O     no hydrogen  2.931  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  2.579  N/A
GLY 101.A N    VAL 96.A O     no hydrogen  3.024  N/A
ILE 102.A N    VAL 130.A O    no hydrogen  2.579  N/A
ILE 104.A N    ALA 128.A O    no hydrogen  2.931  N/A
ILE 105.A N    LEU 112.A O    no hydrogen  2.883  N/A
SER 106.A N    GLU 125.A O    no hydrogen  2.641  N/A
THR 107.A N    GLY 110.A O    no hydrogen  2.761  N/A
THR 107.A OG1  GLY 110.A O    no hydrogen  2.716  N/A
GLY 110.A N    THR 107.A OG1  no hydrogen  2.543  N/A
LEU 112.A N    ILE 105.A O    no hydrogen  2.723  N/A
THR 113.A N    GLU 116.A OE1  no hydrogen  2.712  N/A
ASP 114.A N    ALA 103.A O    no hydrogen  3.086  N/A
ALA 117.A N    THR 113.A O    no hydrogen  2.762  N/A
ARG 118.A N    ASP 114.A O    no hydrogen  2.749  N/A
ARG 118.A NH2  PRO 94.A O     no hydrogen  2.796  N/A
ARG 118.A NH2  ASP 114.A OD2  no hydrogen  3.032  N/A
ALA 119.A N    LYS 115.A O    no hydrogen  3.020  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  2.831  N/A
GLN 121.A N    ARG 118.A O    no hydrogen  3.269  N/A
ALA 122.A N    ALA 117.A O    no hydrogen  2.876  N/A
VAL 126.A N    VAL 86.A O     no hydrogen  3.023  N/A
LEU 127.A N    ILE 104.A O    no hydrogen  2.801  N/A
TYR 129.A N    LYS 77.A O     no hydrogen  2.457  N/A
VAL 130.A N    ILE 102.A O    no hydrogen  2.669  N/A
TRP 131.A N    GLY 75.A O     no hydrogen  2.829  N/A