Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lu8_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     ARG 5.A O      no hydrogen  3.390  N/A
LYS 9.A N     LYS 6.A O      no hydrogen  3.259  N/A
LEU 10.A N    LYS 6.A O      no hydrogen  3.023  N/A
SER 15.A OG   GLY 19.A O     no hydrogen  2.390  N/A
HIS 16.A N    HIS 13.A O     no hydrogen  3.492  N/A
HIS 18.A N    SER 15.A O     no hydrogen  3.293  N/A
GLY 29.A N    HIS 27.A O     no hydrogen  3.166  N/A
HIS 38.A N    GLY 35.A O     no hydrogen  3.349  N/A
HIS 39.A N    GLY 35.A O     no hydrogen  3.114  N/A
HIS 39.A NE2  GLY 29.A O     no hydrogen  2.742  N/A
HIS 40.A N    GLY 35.A O     no hydrogen  2.715  N/A
PHE 44.A N    HIS 40.A O     no hydrogen  3.076  N/A
ASP 45.A N    ARG 41.A O     no hydrogen  2.852  N/A
LYS 46.A N    ILE 42.A O     no hydrogen  2.939  N/A
TYR 47.A N    ASN 43.A O     no hydrogen  3.022  N/A
HIS 48.A N    PHE 44.A O     no hydrogen  2.988  N/A
VAL 72.A N    LYS 109.A O    no hydrogen  3.019  N/A
LEU 74.A N    LYS 113.A O    no hydrogen  3.328  N/A
SER 82.A OG   THR 85.A OG1   no hydrogen  2.562  N/A
THR 85.A N    SER 82.A OG    no hydrogen  2.886  N/A
THR 85.A OG1  SER 82.A OG    no hydrogen  2.562  N/A
VAL 87.A N    GLU 83.A O     no hydrogen  2.962  N/A
ASN 88.A N    GLN 84.A O     no hydrogen  2.899  N/A
LYS 91.A NZ   ASN 88.A OD1   no hydrogen  3.365  N/A
ALA 96.A N    THR 94.A O     no hydrogen  2.686  N/A
ILE 100.A N   ILE 122.A O    no hydrogen  2.868  N/A
VAL 102.A N   LYS 124.A O    no hydrogen  3.111  N/A
VAL 103.A N   ASP 101.A OD1  no hydrogen  3.345  N/A
TYR 107.A N   VAL 102.A O    no hydrogen  2.795  N/A
TYR 108.A N   PRO 70.A O     no hydrogen  2.707  N/A
VAL 110.A N   PHE 127.A O    no hydrogen  3.104  N/A
LEU 111.A N   VAL 72.A O     no hydrogen  2.681  N/A
GLN 119.A N   PRO 117.A O    no hydrogen  2.743  N/A
ILE 122.A N   PRO 98.A O     no hydrogen  2.915  N/A
VAL 123.A N   ALA 142.A O    no hydrogen  3.148  N/A
LYS 124.A N   ILE 100.A O    no hydrogen  2.995  N/A
ALA 125.A N   VAL 144.A O    no hydrogen  3.262  N/A
LYS 126.A N   TYR 108.A O    no hydrogen  3.233  N/A
PHE 127.A N   TYR 108.A O    no hydrogen  3.276  N/A
SER 129.A N   VAL 110.A O    no hydrogen  3.139  N/A
GLU 133.A N   SER 129.A O    no hydrogen  2.972  N/A
GLU 134.A N   ARG 130.A O    no hydrogen  2.977  N/A
LYS 135.A N   ARG 131.A O    no hydrogen  2.971  N/A
LYS 135.A NZ  GLY 112.A O    no hydrogen  2.743  N/A
LYS 135.A NZ  GLY 114.A O    no hydrogen  2.905  N/A
ILE 136.A N   ALA 132.A O    no hydrogen  3.054  N/A
LYS 137.A N   GLU 133.A O    no hydrogen  2.966  N/A
SER 138.A N   GLU 134.A O    no hydrogen  2.942  N/A
SER 138.A OG  LYS 135.A O    no hydrogen  3.044  N/A
VAL 139.A N   LYS 135.A O    no hydrogen  2.987  N/A
GLY 141.A N   ILE 136.A O    no hydrogen  2.914  N/A
ALA 142.A N   VAL 121.A O    no hydrogen  3.108  N/A
VAL 144.A N   VAL 123.A O    no hydrogen  2.922  N/A