Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 35.A N    ASN 33.A OD1   no hydrogen  3.089  N/A
ILE 40.A N    ASP 36.A O     no hydrogen  2.851  N/A
ILE 41.A N    HIS 37.A O     no hydrogen  3.009  N/A
LYS 42.A N    ILE 63.A O     no hydrogen  3.130  N/A
PHE 43.A N    ILE 63.A O     no hydrogen  3.475  N/A
LEU 45.A N    VAL 61.A O     no hydrogen  2.899  N/A
THR 47.A OG1  SER 49.A OG    no hydrogen  2.785  N/A
SER 49.A OG   THR 47.A OG1   no hydrogen  2.785  N/A
ALA 50.A N    THR 47.A OG1   no hydrogen  3.360  N/A
MET 51.A N    THR 47.A O     no hydrogen  2.966  N/A
LYS 52.A N    GLU 48.A O     no hydrogen  2.976  N/A
LYS 53.A N    SER 49.A O     no hydrogen  2.967  N/A
ILE 54.A N    ALA 50.A O     no hydrogen  2.942  N/A
GLU 55.A N    MET 51.A O     no hydrogen  2.947  N/A
ASP 56.A N    LYS 52.A O     no hydrogen  2.940  N/A
ASN 57.A N    LYS 53.A O     no hydrogen  2.978  N/A
ASN 58.A ND2  TYR 108.A O    no hydrogen  3.422  N/A
THR 59.A OG1  LEU 60.A O     no hydrogen  3.136  N/A
THR 59.A OG1  VAL 102.A O    no hydrogen  2.700  N/A
LEU 60.A N    VAL 102.A O    no hydrogen  2.913  N/A
PHE 62.A N    ALA 100.A O    no hydrogen  2.903  N/A
ILE 63.A N    PHE 43.A O     no hydrogen  2.864  N/A
VAL 64.A N    LYS 98.A O     no hydrogen  2.741  N/A
ASP 65.A N    ILE 40.A O     no hydrogen  3.307  N/A
LYS 67.A N    ASP 65.A OD1   no hydrogen  3.258  N/A
ASN 69.A N    GLN 72.A OE1   no hydrogen  3.335  N/A
GLN 72.A N    ASN 69.A OD1   no hydrogen  3.380  N/A
ILE 73.A N    ASN 69.A O     no hydrogen  2.977  N/A
LYS 74.A N    LYS 70.A O     no hydrogen  2.936  N/A
GLN 75.A N    HIS 71.A O     no hydrogen  2.947  N/A
ALA 76.A N    GLN 72.A O     no hydrogen  2.928  N/A
VAL 77.A N    ILE 73.A O     no hydrogen  2.960  N/A
LYS 78.A N    LYS 74.A O     no hydrogen  2.954  N/A
LYS 78.A NZ   LYS 74.A O     no hydrogen  3.358  N/A
LYS 79.A N    GLN 75.A O     no hydrogen  2.918  N/A
LYS 79.A NZ   HIS 37.A ND1   no hydrogen  3.042  N/A
LEU 80.A N    ALA 76.A O     no hydrogen  2.985  N/A
TYR 81.A N    VAL 77.A O     no hydrogen  2.954  N/A
ALA 86.A N    ARG 103.A O    no hydrogen  2.493  N/A
LYS 87.A N    ARG 103.A O    no hydrogen  3.035  N/A
ASN 89.A N    TYR 101.A O    no hydrogen  2.889  N/A
THR 90.A OG1  LYS 99.A O     no hydrogen  3.518  N/A
LEU 91.A N    LYS 99.A O     no hydrogen  2.912  N/A
ARG 93.A N    GLU 97.A O     no hydrogen  2.941  N/A
ARG 93.A NE   GLU 97.A OE1   no hydrogen  3.524  N/A
LYS 98.A N    VAL 64.A O     no hydrogen  3.094  N/A
LYS 98.A NZ   VAL 66.A O     no hydrogen  3.086  N/A
LYS 98.A NZ   ALA 68.A O     no hydrogen  2.665  N/A
LYS 99.A N    LEU 91.A O     no hydrogen  2.846  N/A
LYS 99.A NZ   TYR 101.A OH   no hydrogen  3.297  N/A
ALA 100.A N   PHE 62.A O     no hydrogen  2.904  N/A
TYR 101.A N   ASN 89.A O     no hydrogen  2.855  N/A
VAL 102.A N   LEU 60.A O     no hydrogen  2.859  N/A
ARG 103.A N   LYS 87.A O     no hydrogen  2.860  N/A
LEU 104.A N   ASN 58.A O     no hydrogen  3.242  N/A
ALA 105.A N   ASP 84.A O     no hydrogen  3.014  N/A
TYR 108.A N   ALA 105.A O    no hydrogen  3.117  N/A
ALA 110.A N   ASN 58.A OD1   no hydrogen  2.670  N/A
LEU 111.A N   ASP 109.A OD1  no hydrogen  2.994  N/A
VAL 113.A N   ASP 109.A O    no hydrogen  3.010  N/A
ALA 114.A N   ALA 110.A O    no hydrogen  2.893  N/A
ASN 115.A N   LEU 111.A O    no hydrogen  2.894  N/A
LYS 116.A N   ASP 112.A O    no hydrogen  2.947  N/A
LYS 116.A NZ  ASP 112.A OD1  no hydrogen  3.231  N/A
ILE 117.A N   VAL 113.A O    no hydrogen  2.901  N/A
GLY 118.A N   ALA 114.A O    no hydrogen  2.916  N/A