Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mq9_LC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      CYS 21.A O     no hydrogen  2.919  N/A
VAL 8.A N      ALA 19.A O     no hydrogen  2.922  N/A
GLY 10.A N     ALA 17.A O     no hydrogen  2.876  N/A
LYS 12.A N     ALA 15.A O     no hydrogen  2.926  N/A
ALA 15.A N     LYS 12.A O     no hydrogen  2.896  N/A
THR 16.A N     LYS 69.A O     no hydrogen  2.935  N/A
ALA 17.A N     GLY 10.A O     no hydrogen  2.891  N/A
VAL 18.A N     ARG 67.A O     no hydrogen  2.889  N/A
ALA 19.A N     VAL 8.A O      no hydrogen  2.912  N/A
HIS 20.A N     ARG 65.A O     no hydrogen  2.893  N/A
CYS 21.A N     VAL 6.A O      no hydrogen  2.869  N/A
LYS 22.A N     ASP 63.A O     no hydrogen  2.934  N/A
GLY 24.A N     GLY 61.A O     no hydrogen  3.183  N/A
ASN 25.A N     ASP 63.A OD1   no hydrogen  3.226  N/A
GLY 26.A N     ASP 63.A OD1   no hydrogen  3.112  N/A
LEU 27.A N     ASP 63.A OD1   no hydrogen  2.734  N/A
LYS 29.A N     ILE 64.A O     no hydrogen  2.916  N/A
VAL 30.A N     ARG 33.A O     no hydrogen  2.745  N/A
ASN 31.A N     VAL 66.A O     no hydrogen  2.875  N/A
ARG 33.A N     VAL 30.A O     no hydrogen  2.912  N/A
MET 37.A N     PRO 34.A O     no hydrogen  3.236  N/A
ILE 38.A N     LEU 35.A O     no hydrogen  3.319  N/A
GLN 44.A N     ARG 41.A O     no hydrogen  2.922  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  3.209  N/A
LEU 48.A N     GLN 44.A O     no hydrogen  2.985  N/A
LEU 48.A N     TYR 45.A O     no hydrogen  2.941  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  3.445  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  3.195  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  3.004  N/A
LEU 54.A N     VAL 51.A O     no hydrogen  2.943  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.592  N/A
ARG 58.A NH1   LEU 54.A O     no hydrogen  3.570  N/A
ASP 63.A N     LYS 22.A O     no hydrogen  2.867  N/A
ILE 64.A N     LEU 27.A O     no hydrogen  2.844  N/A
ARG 65.A N     HIS 20.A O     no hydrogen  2.922  N/A
VAL 66.A N     LYS 29.A O     no hydrogen  2.899  N/A
ARG 67.A N     VAL 18.A O     no hydrogen  2.903  N/A
LYS 69.A N     THR 16.A O     no hydrogen  2.899  N/A
GLN 76.A N     GLY 72.A O     no hydrogen  3.371  N/A
GLN 76.A NE2   GLY 70.A O     no hydrogen  2.917  N/A
ILE 77.A N     HIS 73.A O     no hydrogen  2.980  N/A
TYR 78.A N     VAL 74.A O     no hydrogen  2.979  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.920  N/A
ILE 80.A N     GLN 76.A O     no hydrogen  2.921  N/A
ARG 81.A N     ILE 77.A O     no hydrogen  3.020  N/A
ARG 81.A NE    LYS 46.A O     no hydrogen  2.933  N/A
GLN 82.A N     TYR 78.A O     no hydrogen  3.010  N/A
GLN 82.A NE2   ARG 11.A O     no hydrogen  3.182  N/A
SER 83.A N     ALA 79.A O     no hydrogen  2.913  N/A
SER 83.A OG    ALA 79.A O     no hydrogen  3.251  N/A
SER 83.A OG    ILE 80.A O     no hydrogen  2.766  N/A
ILE 84.A N     ILE 80.A O     no hydrogen  2.963  N/A
SER 85.A N     ARG 81.A O     no hydrogen  3.039  N/A
SER 85.A OG    ARG 81.A O     no hydrogen  3.016  N/A
LYS 86.A N     GLN 82.A O     no hydrogen  2.971  N/A
LYS 86.A NZ    PHE 9.A O      no hydrogen  2.939  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.903  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.986  N/A
VAL 89.A N     SER 85.A O     no hydrogen  3.025  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  2.947  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.944  N/A
TYR 92.A N     LEU 88.A O     no hydrogen  2.998  N/A
GLN 93.A N     VAL 89.A O     no hydrogen  2.952  N/A
LYS 94.A N     ALA 90.A O     no hydrogen  2.937  N/A
TYR 95.A N     TYR 91.A O     no hydrogen  2.917  N/A
SER 100.A N    ASP 97.A OD1   no hydrogen  3.455  N/A
SER 100.A OG   ASP 97.A O     no hydrogen  3.156  N/A
SER 100.A OG   ASP 97.A OD1   no hydrogen  2.535  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.898  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  2.983  N/A
ILE 104.A N    SER 100.A O    no hydrogen  2.919  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.888  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.939  N/A
ILE 107.A N    GLU 103.A O    no hydrogen  3.019  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  2.974  N/A
ILE 109.A N    LYS 105.A O    no hydrogen  2.893  N/A
GLN 110.A N    ASP 106.A O    no hydrogen  2.845  N/A
TYR 111.A N    ILE 107.A O    no hydrogen  2.969  N/A
TYR 111.A OH   GLU 49.A OE2   no hydrogen  2.792  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.112  N/A
THR 114.A N    ASP 112.A OD1  no hydrogen  3.267  N/A
THR 114.A OG1  ASP 112.A OD1  no hydrogen  3.511  N/A
LEU 115.A N    ASP 112.A O    no hydrogen  3.208  N/A
LEU 116.A N    ARG 113.A O    no hydrogen  3.218  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  3.106  N/A
LYS 126.A NZ   GLY 130.A O    no hydrogen  3.489  N/A