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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    MET 2.A O      no hydrogen  2.955  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.224  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.906  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.727  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.790  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.857  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.976  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.860  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.990  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.026  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.834  N/A
ARG 14.A NE    LEU 76.A O     no hydrogen  3.301  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.858  N/A
ARG 14.A NH2   LEU 76.A O     no hydrogen  2.704  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.697  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.899  N/A
ASN 17.A N     ILE 13.A O     no hydrogen  2.673  N/A
ASN 17.A ND2   ILE 73.A O     no hydrogen  2.576  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.852  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.157  N/A
ARG 20.A N     ASN 17.A O     no hydrogen  2.927  N/A
ARG 20.A NH1   ASN 69.A O     no hydrogen  2.260  N/A
HIS 21.A N     ALA 16.A O     no hydrogen  3.012  N/A
LEU 24.A N     VAL 61.A O     no hydrogen  2.869  N/A
ILE 26.A N     ILE 59.A O     no hydrogen  2.688  N/A
ALA 28.A N     GLY 57.A O     no hydrogen  2.969  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.024  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.592  N/A
ARG 33.A N     SER 29.A O     no hydrogen  2.775  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.916  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.837  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.883  N/A
GLU 37.A N     ARG 33.A O     no hydrogen  2.960  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.875  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.942  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.095  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  2.978  N/A
ARG 41.A NE    GLU 37.A OE2   no hydrogen  2.657  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.781  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.788  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.738  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.330  N/A
ARG 46.A N     PHE 62.A O     no hydrogen  2.805  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.781  N/A
VAL 51.A N     ILE 58.A O     no hydrogen  2.733  N/A
ILE 58.A N     VAL 51.A O     no hydrogen  2.706  N/A
ILE 59.A N     ILE 26.A O     no hydrogen  2.621  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.786  N/A
ARG 60.A NH1   GLU 49.A OE2   no hydrogen  3.014  N/A
ARG 60.A NH2   GLU 25.A OE1   no hydrogen  2.660  N/A
VAL 61.A N     LEU 24.A O     no hydrogen  2.811  N/A
PHE 62.A N     ASP 47.A O     no hydrogen  2.853  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.658  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.941  N/A
TYR 65.A OH    HIS 21.A O     no hydrogen  2.408  N/A
GLY 66.A N     GLU 70.A O     no hydrogen  2.713  N/A
GLU 70.A N     GLN 67.A O     no hydrogen  2.802  N/A
VAL 72.A N     LYS 64.A O     no hydrogen  3.397  N/A
THR 74.A N     TRP 131.A O    no hydrogen  2.595  N/A
GLY 75.A N     TRP 131.A O    no hydrogen  2.890  N/A
LYS 77.A N     TYR 129.A O    no hydrogen  2.875  N/A
ARG 78.A NE    ASP 4.A OD1    no hydrogen  3.190  N/A
ARG 78.A NE    ASP 4.A OD2    no hydrogen  2.577  N/A
ARG 78.A NH1   LEU 127.A O    no hydrogen  3.098  N/A
ARG 78.A NH2   ASP 4.A OD1    no hydrogen  2.981  N/A
ILE 79.A N     LEU 127.A O    no hydrogen  2.910  N/A
SER 80.A N     VAL 126.A O    no hydrogen  2.895  N/A
LYS 81.A N     LEU 84.A O     no hydrogen  3.207  N/A
LEU 84.A N     LYS 81.A O     no hydrogen  2.975  N/A
ARG 85.A NH1   GLU 125.A OE1  no hydrogen  3.157  N/A
VAL 86.A N     SER 80.A OG    no hydrogen  3.063  N/A
ALA 88.A N     GLY 124.A O    no hydrogen  2.866  N/A
GLU 92.A N     LYS 89.A O     no hydrogen  3.024  N/A
GLY 99.A N     VAL 96.A O     no hydrogen  2.954  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  2.833  N/A
GLY 101.A N    VAL 96.A O     no hydrogen  2.901  N/A
ILE 102.A N    VAL 130.A O    no hydrogen  2.615  N/A
ILE 104.A N    ALA 128.A O    no hydrogen  2.872  N/A
ILE 105.A N    LEU 112.A O    no hydrogen  2.839  N/A
SER 106.A N    GLU 125.A O    no hydrogen  2.746  N/A
THR 107.A N    GLY 110.A O    no hydrogen  2.617  N/A
THR 107.A OG1  GLY 110.A O    no hydrogen  2.669  N/A
GLY 110.A N    THR 107.A OG1  no hydrogen  2.804  N/A
LEU 112.A N    ILE 105.A O    no hydrogen  2.824  N/A
THR 113.A N    GLU 116.A OE1  no hydrogen  2.701  N/A
LYS 115.A N    ASP 114.A OD1  no hydrogen  2.896  N/A
GLU 116.A N    THR 113.A OG1  no hydrogen  3.309  N/A
ALA 117.A N    THR 113.A O    no hydrogen  2.889  N/A
ARG 118.A N    ASP 114.A O    no hydrogen  2.756  N/A
ARG 118.A NH2  ASP 114.A OD2  no hydrogen  3.319  N/A
ALA 119.A N    LYS 115.A O    no hydrogen  2.936  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.103  N/A
GLN 121.A N    ARG 118.A O    no hydrogen  2.996  N/A
ALA 122.A N    ALA 117.A O    no hydrogen  2.768  N/A
GLY 124.A N    ALA 88.A O     no hydrogen  2.936  N/A
VAL 126.A N    VAL 86.A O     no hydrogen  2.815  N/A
LEU 127.A N    ILE 104.A O    no hydrogen  2.716  N/A
ALA 128.A N    ILE 104.A O    no hydrogen  3.464  N/A
TYR 129.A N    LYS 77.A O     no hydrogen  2.818  N/A
VAL 130.A N    ILE 102.A O    no hydrogen  2.887  N/A
TRP 131.A N    GLY 75.A O     no hydrogen  2.959  N/A