Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o9l_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      VAL 3.A O      no hydrogen  3.219  N/A
LYS 6.A NZ     HIS 34.A NE2   no hydrogen  3.448  N/A
ILE 7.A N      VAL 3.A O      no hydrogen  3.245  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  3.314  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  3.246  N/A
TYR 10.A N     LYS 6.A O      no hydrogen  3.229  N/A
TYR 10.A OH    GLU 31.A OE1   no hydrogen  2.870  N/A
MET 11.A N     ILE 7.A O      no hydrogen  3.009  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  3.304  N/A
LYS 12.A NZ    GLU 99.A O     no hydrogen  3.427  N/A
THR 13.A N     ASN 9.A O      no hydrogen  3.022  N/A
THR 13.A OG1   ASN 9.A O      no hydrogen  2.708  N/A
THR 13.A OG1   ASN 9.A OD1    no hydrogen  3.122  N/A
ARG 14.A N     TYR 10.A O     no hydrogen  3.339  N/A
ARG 14.A NH2   HIS 21.A NE2   no hydrogen  3.456  N/A
GLN 16.A N     THR 13.A O     no hydrogen  3.318  N/A
ARG 17.A N     ARG 14.A O     no hydrogen  3.274  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.503  N/A
GLU 31.A N     GLU 27.A O     no hydrogen  3.048  N/A
THR 32.A N     ILE 28.A O     no hydrogen  3.179  N/A
THR 32.A OG1   ILE 28.A O     no hydrogen  2.471  N/A
HIS 34.A N     LEU 29.A O     no hydrogen  2.918  N/A
ILE 37.A N     LEU 35.A O     no hydrogen  2.838  N/A
LYS 42.A NZ    ASP 26.A OD1   no hydrogen  2.710  N/A
GLN 43.A N     LEU 39.A O     no hydrogen  3.502  N/A
MET 46.A N     GLN 43.A O     no hydrogen  3.288  N/A
ASN 52.A N     GLU 48.A O     no hydrogen  3.155  N/A
LYS 55.A N     ASN 53.A OD1   no hydrogen  3.347  N/A
ILE 56.A N     ASN 53.A O     no hydrogen  3.476  N/A
TYR 63.A N     LEU 23.A O     no hydrogen  3.072  N/A
ALA 64.A N     GLU 57.A O     no hydrogen  2.986  N/A
TYR 69.A OH    LYS 55.A O     no hydrogen  2.880  N/A
ALA 76.A N     LYS 74.A O     no hydrogen  2.982  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  3.122  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  3.233  N/A
ASP 82.A N     LEU 78.A O     no hydrogen  3.144  N/A
ASP 85.A N     ASP 82.A O     no hydrogen  3.299  N/A
GLN 86.A N     ASP 82.A O     no hydrogen  3.400  N/A
ARG 87.A N     GLN 83.A O     no hydrogen  3.244  N/A
GLY 88.A N     HIS 84.A O     no hydrogen  3.154  N/A
LEU 94.A N     LYS 125.A O    no hydrogen  3.071  N/A
ASP 96.A N     LEU 93.A O     no hydrogen  3.405  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  3.075  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  3.303  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.866  N/A
ALA 110.A N    LYS 106.A O    no hydrogen  3.238  N/A
LEU 111.A N    VAL 108.A O    no hydrogen  3.351  N/A
ARG 120.A N    LYS 124.A O    no hydrogen  3.285  N/A
LYS 123.A N    ARG 120.A O    no hydrogen  3.183  N/A
LEU 127.A N    ILE 92.A O     no hydrogen  3.262  N/A
ASN 130.A N    GLN 114.A O    no hydrogen  2.890  N/A
ASN 130.A ND2  ASP 113.A O    no hydrogen  3.200  N/A
SER 133.A N    ASP 131.A OD1  no hydrogen  3.154  N/A
SER 133.A OG   ASP 131.A OD1  no hydrogen  3.415  N/A
ARG 147.A NE   GLN 143.A O    no hydrogen  3.488  N/A
SER 148.A OG   LEU 145.A O    no hydrogen  2.855  N/A
GLU 157.A N    ASP 155.A OD2  no hydrogen  3.088  N/A
GLU 157.A N    GLU 157.A OE1  no hydrogen  2.793  N/A
ILE 159.A N    ASP 155.A O    no hydrogen  3.355  N/A
GLU 161.A N    LYS 158.A O    no hydrogen  3.335  N/A
LEU 163.A N    ILE 159.A O    no hydrogen  3.188  N/A
LYS 164.A N    GLU 160.A O    no hydrogen  3.262  N/A
ARG 165.A NH2  GLU 161.A OE2  no hydrogen  3.563  N/A
GLY 167.A N    LEU 163.A O    no hydrogen  3.388  N/A