Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n9e_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  2.754  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.572  N/A
ARG 4.A NH2    GLU 60.A OE2   no hydrogen  3.109  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.695  N/A
LYS 6.A NZ     TYR 8.A OH     no hydrogen  2.611  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  2.826  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  3.185  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  2.960  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.976  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.264  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.808  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  2.990  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.914  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.059  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.064  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.255  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  3.292  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.847  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.922  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.326  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.014  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  3.487  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.850  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.709  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.004  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.636  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.115  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.939  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.838  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.533  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.601  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.557  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.111  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.015  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.789  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.245  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  3.297  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.947  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.838  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.265  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  2.816  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.413  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.951  N/A
GLN 50.A NE2   LYS 46.A O     no hydrogen  2.485  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.275  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.660  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  2.803  N/A
ILE 53.A N     SER 52.A OG    no hydrogen  2.602  N/A
HIS 54.A NE2   ASP 110.A OD2  no hydrogen  3.013  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.210  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.772  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.838  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  2.703  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.869  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  2.853  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.090  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  2.903  N/A
THR 69.A N     ILE 57.A O     no hydrogen  3.086  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.432  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  3.248  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.144  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  3.566  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.128  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.712  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  2.779  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.863  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.654  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.380  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.968  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.093  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  3.090  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.052  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.871  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.707  N/A
MET 98.A N     VAL 113.A O    no hydrogen  2.739  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.642  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  2.503  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.594  N/A
ILE 107.A N    ILE 154.A O    no hydrogen  2.989  N/A
HIS 108.A N    ILE 154.A O    no hydrogen  2.861  N/A
ARG 109.A NH1  GLU 106.A O    no hydrogen  3.075  N/A
ILE 111.A N    VAL 100.A O    no hydrogen  2.920  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.503  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  3.384  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  3.207  N/A
SER 116.A OG   ASP 93.A O     no hydrogen  3.038  N/A
ASN 119.A N    SER 116.A O    no hydrogen  3.094  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.369  N/A
VAL 126.A N    ARG 103.A O    no hydrogen  2.718  N/A
VAL 128.A N    VAL 105.A O    no hydrogen  2.517  N/A
SER 132.A OG   LEU 133.A O    no hydrogen  3.153  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  2.808  N/A
SER 136.A OG   ASP 137.A OD1  no hydrogen  3.393  N/A
GLY 143.A N    PRO 141.A O    no hydrogen  2.567  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  3.382  N/A
GLU 152.A N    SER 149.A O    no hydrogen  3.003  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  3.383  N/A