Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f2j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLU 14.A OE1   no hydrogen  2.648  N/A
ARG 4.A N      VAL 12.A O     no hydrogen  2.869  N/A
TYR 6.A N      LEU 10.A O     no hydrogen  2.980  N/A
GLY 9.A N      TYR 6.A O      no hydrogen  2.898  N/A
LEU 10.A N     ASN 8.A OD1    no hydrogen  2.989  N/A
ILE 11.A N     THR 84.A O     no hydrogen  3.003  N/A
VAL 12.A N     ARG 4.A O      no hydrogen  2.797  N/A
GLU 13.A N     LYS 82.A O     no hydrogen  2.931  N/A
GLU 14.A N     GLN 2.A O      no hydrogen  2.819  N/A
LEU 15.A N     LYS 80.A O     no hydrogen  2.837  N/A
SER 16.A N     LYS 80.A O     no hydrogen  3.199  N/A
GLY 18.A N.A   ASP 79.A OD1   no hydrogen  2.750  N/A
GLY 18.A N.B   ASP 79.A OD1   no hydrogen  2.750  N/A
LYS 19.A N     VAL 77.A O     no hydrogen  3.002  N/A
GLY 22.A N     LYS 19.A O     no hydrogen  3.093  N/A
LYS 23.A NZ    ASN 114.A OD1  no hydrogen  2.952  N/A
LYS 23.A NZ    VAL 115.A O    no hydrogen  2.929  N/A
ARG 24.A NE    ASP 26.A OD1   no hydrogen  2.794  N/A
ARG 24.A NE    ASP 26.A OD2   no hydrogen  3.458  N/A
ARG 24.A NH2   ASP 26.A OD2   no hydrogen  3.069  N/A
ALA 25.A N     MET 75.A O     no hydrogen  2.834  N/A
GLY 28.A N     LEU 59.A O     no hydrogen  2.776  N/A
LYS 29.A N     ASP 26.A O     no hydrogen  3.149  N/A
THR 30.A N     LEU 117.A O    no hydrogen  2.841  N/A
VAL 31.A N     PHE 57.A O     no hydrogen  2.880  N/A
SER 32.A N     ASN 114.A O    no hydrogen  2.909  N/A
VAL 33.A N     PHE 55.A O     no hydrogen  2.820  N/A
ARG 34.A N     GLU 111.A O    no hydrogen  2.960  N/A
ARG 34.A NE    LYS 52.A O     no hydrogen  3.102  N/A
ARG 34.A NH2   LYS 52.A O     no hydrogen  3.142  N/A
TYR 35.A N     ASN 49.A OD1   no hydrogen  2.773  N/A
TYR 35.A OH    ASP 47.A OD2   no hydrogen  2.735  N/A
ILE 36.A N     ASP 109.A O    no hydrogen  3.016  N/A
GLY 37.A N     ASP 47.A O     no hydrogen  2.864  N/A
LYS 38.A N     THR 107.A O    no hydrogen  2.811  N/A
LEU 39.A N     LYS 44.A O     no hydrogen  2.845  N/A
GLN 40.A N     TRP 105.A O    no hydrogen  3.085  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.861  N/A
LYS 44.A N     ASN 42.A OD1   no hydrogen  3.036  N/A
PHE 46.A N     GLY 37.A O     no hydrogen  2.882  N/A
SER 48.A OG.A  TYR 35.A O     no hydrogen  3.285  N/A
ASN 49.A N     TYR 35.A O     no hydrogen  3.163  N/A
ASN 49.A ND2   VAL 33.A O     no hydrogen  3.204  N/A
ASN 49.A ND2   SER 53.A O     no hydrogen  3.433  N/A
ILE 50.A N     SER 48.A OG.A  no hydrogen  3.109  N/A
LYS 52.A N     ASN 49.A O     no hydrogen  2.995  N/A
PHE 55.A N     VAL 33.A O     no hydrogen  2.871  N/A
LYS 56.A NZ    GLN 116.A OE1  no hydrogen  3.131  N/A
PHE 57.A N     VAL 31.A O     no hydrogen  3.058  N/A
ARG 58.A NH1   GLY 28.A O     no hydrogen  2.907  N/A
LEU 59.A N     LYS 29.A O     no hydrogen  2.952  N/A
GLY 60.A N     ASP 69.A OD1   no hydrogen  2.865  N/A
GLY 62.A N     ASP 69.A OD2   no hydrogen  2.990  N/A
GLY 67.A N     MET 89.A O     no hydrogen  2.896  N/A
TRP 68.A N     ILE 65.A O     no hydrogen  2.991  N/A
ASP 69.A N     ILE 65.A O     no hydrogen  3.231  N/A
VAL 70.A N     LYS 66.A O     no hydrogen  2.977  N/A
GLY 71.A N     GLY 67.A O     no hydrogen  2.869  N/A
VAL 72.A N     TRP 68.A O     no hydrogen  2.863  N/A
ASN 73.A ND2   ALA 25.A O     no hydrogen  3.187  N/A
GLY 74.A N     ALA 25.A O     no hydrogen  2.816  N/A
MET 75.A N     VAL 72.A O     no hydrogen  3.110  N/A
ARG 76.A N     ASP 79.A OD2   no hydrogen  2.907  N/A
ARG 76.A NH1   GLY 22.A O     no hydrogen  2.752  N/A
VAL 77.A N     LYS 23.A O     no hydrogen  3.008  N/A
GLY 78.A N     LEU 112.A O    no hydrogen  2.886  N/A
ASP 79.A N     ARG 76.A O     no hydrogen  2.898  N/A
LYS 80.A N     SER 16.A O     no hydrogen  3.053  N/A
ARG 81.A N     VAL 110.A O    no hydrogen  2.850  N/A
ARG 81.A NH1   GLY 71.A O     no hydrogen  2.790  N/A
ARG 81.A NH1   ASN 73.A O     no hydrogen  2.893  N/A
LYS 82.A N     GLU 13.A O     no hydrogen  2.827  N/A
LEU 83.A N     PHE 108.A O    no hydrogen  2.781  N/A
THR 84.A N     ILE 11.A O     no hydrogen  2.914  N/A
ILE 85.A N     LEU 106.A O    no hydrogen  2.778  N/A
MET 89.A N     PRO 86.A O     no hydrogen  2.898  N/A
GLY 90.A N     PRO 87.A O     no hydrogen  2.959  N/A
GLY 92.A N     PRO 87.A O     no hydrogen  2.823  N/A
GLY 95.A N     TYR 91.A O     no hydrogen  3.019  N/A
ALA 96.A N     ILE 100.A O    no hydrogen  2.877  N/A
ASN 103.A N    GLY 92.A O     no hydrogen  2.911  N/A
SER 104.A OG   PRO 101.A O    no hydrogen  2.635  N/A
LEU 106.A N    ILE 85.A O     no hydrogen  2.998  N/A
THR 107.A N    LYS 38.A O     no hydrogen  2.960  N/A
PHE 108.A N    LEU 83.A O     no hydrogen  2.969  N/A
ASP 109.A N    ILE 36.A O     no hydrogen  3.035  N/A
VAL 110.A N    ARG 81.A O     no hydrogen  2.801  N/A
GLU 111.A N    ARG 34.A O     no hydrogen  2.812  N/A
LEU 112.A N    ASP 79.A O     no hydrogen  3.106  N/A
ILE 113.A N    SER 32.A O     no hydrogen  2.816  N/A
ASN 114.A N    SER 32.A O     no hydrogen  3.289  N/A
GLN 116.A N    THR 30.A O     no hydrogen  2.930  N/A