Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8m_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     THR 82.A O     no hydrogen  2.430  N/A
ALA 10.A N     VAL 22.A O     no hydrogen  2.902  N/A
VAL 11.A N     LEU 80.A O     no hydrogen  3.076  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.443  N/A
VAL 13.A N     HIS 78.A O     no hydrogen  2.888  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.830  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.274  N/A
LYS 21.A NZ    SER 131.A O    no hydrogen  2.978  N/A
VAL 22.A N     ALA 10.A O     no hydrogen  2.715  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.263  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  3.065  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.462  N/A
LYS 26.A NZ    VAL 95.A O     no hydrogen  3.282  N/A
HIS 28.A N     HIS 39.A O     no hydrogen  2.958  N/A
LYS 33.A N     SER 32.A OG    no hydrogen  2.580  N/A
PHE 37.A N     HIS 35.A O     no hydrogen  2.728  N/A
HIS 39.A ND1   PHE 37.A O     no hydrogen  3.195  N/A
ALA 40.A N     VAL 74.A O     no hydrogen  2.889  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.730  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.020  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.827  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.651  N/A
LEU 50.A N     ARG 64.A O     no hydrogen  2.868  N/A
LYS 54.A N     THR 53.A OG1   no hydrogen  2.673  N/A
LYS 63.A N     LYS 60.A O     no hydrogen  2.816  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.406  N/A
ARG 64.A NH1   LYS 51.A O     no hydrogen  2.846  N/A
THR 65.A OG1   VAL 61.A O     no hydrogen  2.857  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.695  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.173  N/A
VAL 74.A N     ALA 40.A O     no hydrogen  3.241  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.389  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.320  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.407  N/A
LEU 80.A N     VAL 11.A O     no hydrogen  2.980  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.334  N/A
THR 85.A OG1   GLY 7.A O      no hydrogen  2.524  N/A
VAL 88.A N     ASP 87.A OD1   no hydrogen  2.690  N/A
GLU 89.A N     ASP 87.A OD1   no hydrogen  3.316  N/A
SER 96.A N     THR 99.A OG1   no hydrogen  2.614  N/A
THR 99.A N     SER 96.A O     no hydrogen  3.334  N/A
THR 99.A OG1   VAL 94.A O     no hydrogen  2.682  N/A
GLN 105.A NE2  GLU 98.A OE1   no hydrogen  3.088  N/A
GLU 107.A N    SER 104.A O    no hydrogen  3.192  N/A
ALA 109.A N    ARG 106.A O    no hydrogen  3.083  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.910  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  3.238  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  3.410  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.886  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.742  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  3.331  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  3.257  N/A
ALA 116.A N    VAL 113.A O    no hydrogen  3.150  N/A
PHE 117.A N    VAL 113.A O    no hydrogen  3.266  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.437  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  3.393  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  3.001  N/A
ARG 120.A NH2  ASN 126.A OD1  no hydrogen  2.325  N/A
HIS 121.A N    PHE 117.A O    no hydrogen  2.872  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  2.996  N/A
LYS 125.A N    ARG 120.A O    no hydrogen  3.486  N/A
PHE 129.A N    ASN 126.A O    no hydrogen  3.377  N/A
SER 131.A OG   TRP 128.A O    no hydrogen  3.134  N/A