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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     LYS 2.A O      no hydrogen  2.533  N/A
LYS 8.A NZ     PHE 3.A O      no hydrogen  2.607  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.350  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.824  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.838  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  3.201  N/A
SER 18.A OG    LEU 13.A O     no hydrogen  2.817  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.710  N/A
ARG 20.A N     TYR 17.A O     no hydrogen  3.210  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.106  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.331  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.911  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  3.261  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.922  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.825  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.320  N/A
ASN 27.A ND2   MET 4.A O      no hydrogen  2.329  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  3.280  N/A
THR 32.A N     ARG 35.A O     no hydrogen  3.058  N/A
SER 33.A OG    THR 32.A O     no hydrogen  2.847  N/A
ASP 34.A N     THR 32.A O     no hydrogen  2.719  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  3.359  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  3.092  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.653  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.889  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.204  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.912  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.321  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.321  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  3.315  N/A
LYS 60.A N     GLY 57.A O     no hydrogen  2.776  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.962  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  3.107  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.917  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  3.310  N/A
ARG 64.A NH1   LYS 51.A O     no hydrogen  2.504  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.995  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.270  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.251  N/A
LYS 68.A NZ    ASP 46.A OD2   no hydrogen  3.097  N/A
SER 69.A OG    ARG 110.A O    no hydrogen  3.117  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.905  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.974  N/A
TYR 76.A N     SER 38.A O     no hydrogen  2.940  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  2.265  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.077  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.298  N/A
MET 80.A N     LEU 11.A O     no hydrogen  3.180  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.302  N/A
SER 85.A OG    GLY 7.A O      no hydrogen  3.314  N/A
LEU 90.A N     ILE 88.A O     no hydrogen  2.734  N/A
ASP 91.A N     GLU 112.A OE2  no hydrogen  3.072  N/A
LYS 92.A NZ    VAL 25.A O     no hydrogen  2.625  N/A
THR 93.A OG1   ASP 91.A OD1   no hydrogen  3.329  N/A
THR 93.A OG1   ASP 91.A OD2   no hydrogen  3.096  N/A
VAL 94.A N     ASP 91.A O     no hydrogen  3.128  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  3.134  N/A
ASP 98.A N     ASP 98.A OD1   no hydrogen  2.359  N/A
ALA 104.A N    ASP 102.A OD1  no hydrogen  3.348  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  3.302  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  3.068  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  3.196  N/A
ALA 109.A N    LYS 106.A O    no hydrogen  3.169  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  3.162  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  3.290  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.195  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.265  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.413  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.406  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  2.439  N/A
LYS 116.A NZ   GLU 112.A OE2  no hydrogen  2.844  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.892  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.777  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  3.187  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  3.331  N/A
ARG 120.A NH1  ASP 87.A O     no hydrogen  2.825  N/A
ARG 120.A NH1  ASP 87.A OD1   no hydrogen  3.258  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  3.276  N/A
ARG 120.A NH2  ASP 87.A O     no hydrogen  2.626  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.868  N/A
LYS 122.A NZ   GLU 118.A O    no hydrogen  2.943  N/A
THR 123.A OG1  LYS 122.A O    no hydrogen  2.436  N/A
LYS 125.A N    THR 123.A O    no hydrogen  2.683  N/A
LYS 125.A NZ   THR 123.A O    no hydrogen  3.563  N/A
PHE 129.A N    ASN 126.A O    no hydrogen  3.263  N/A