Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_Li.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     TYR 4.A OH    no hydrogen  2.999  N/A
GLY 13.A N    MET 6.A O     no hydrogen  3.164  N/A
LYS 15.A NZ   LYS 12.A O    no hydrogen  3.456  N/A
SER 21.A OG   LYS 22.A O    no hydrogen  2.906  N/A
LYS 22.A NZ   PRO 23.A O    no hydrogen  3.101  N/A
ARG 27.A N    ARG 24.A O    no hydrogen  3.286  N/A
ARG 28.A N    HIS 25.A O    no hydrogen  3.476  N/A
ARG 29.A N    SER 26.A O    no hydrogen  3.497  N/A
THR 36.A OG1  THR 33.A OG1  no hydrogen  3.157  N/A
LYS 37.A N    THR 33.A O    no hydrogen  2.974  N/A
PHE 38.A N    LYS 34.A O    no hydrogen  3.000  N/A
VAL 39.A N    HIS 35.A O    no hydrogen  2.973  N/A
ARG 40.A N    THR 36.A O    no hydrogen  2.963  N/A
ASP 41.A N    LYS 37.A O    no hydrogen  2.944  N/A
MET 42.A N    PHE 38.A O    no hydrogen  2.965  N/A
ILE 43.A N    VAL 39.A O    no hydrogen  2.927  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.943  N/A
ARG 44.A NE   GLY 48.A O    no hydrogen  3.137  N/A
GLU 45.A N    ASP 41.A O    no hydrogen  2.908  N/A
VAL 46.A N    MET 42.A O    no hydrogen  2.954  N/A
CYS 47.A N    ILE 43.A O    no hydrogen  2.867  N/A
CYS 47.A SG   ILE 43.A O    no hydrogen  3.420  N/A
CYS 47.A SG   GLY 48.A O    no hydrogen  3.486  N/A
GLY 48.A N    ARG 44.A O    no hydrogen  2.918  N/A
ALA 50.A N    GLU 53.A OE1  no hydrogen  2.746  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  2.948  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  2.927  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  2.949  N/A
MET 57.A N    GLU 53.A O    no hydrogen  2.898  N/A
GLU 58.A N    ARG 54.A O    no hydrogen  2.939  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  2.981  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.905  N/A
LYS 61.A N    MET 57.A O    no hydrogen  2.891  N/A
VAL 62.A N    GLU 58.A O    no hydrogen  3.010  N/A
SER 63.A N    LEU 60.A O    no hydrogen  3.090  N/A
SER 63.A OG   VAL 62.A O    no hydrogen  2.447  N/A
LYS 64.A N    LEU 59.A O    no hydrogen  2.999  N/A
ALA 68.A N    LYS 64.A O    no hydrogen  2.874  N/A
LEU 69.A N    ASP 65.A O    no hydrogen  2.920  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  2.949  N/A
PHE 71.A N    ARG 67.A O    no hydrogen  2.898  N/A
ILE 72.A N    ALA 68.A O    no hydrogen  2.944  N/A
LYS 73.A N    LEU 69.A O    no hydrogen  2.870  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  2.953  N/A
ARG 75.A N    PHE 71.A O    no hydrogen  2.985  N/A
VAL 76.A N    ILE 72.A O    no hydrogen  2.910  N/A
GLY 77.A N    LYS 73.A O    no hydrogen  2.894  N/A
ALA 82.A N    THR 78.A O    no hydrogen  2.899  N/A
LYS 83.A N    HIS 79.A O    no hydrogen  2.886  N/A
ARG 84.A N    ILE 80.A O    no hydrogen  3.063  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  2.906  N/A
LYS 85.A NZ   TYR 52.A OH   no hydrogen  3.538  N/A
LYS 85.A NZ   GLU 53.A OE2  no hydrogen  3.533  N/A
ARG 86.A N    ALA 82.A O    no hydrogen  2.902  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  2.981  N/A
GLU 88.A N    ARG 84.A O    no hydrogen  2.980  N/A
LEU 89.A N    LYS 85.A O    no hydrogen  2.931  N/A
SER 90.A N    ARG 86.A O    no hydrogen  2.931  N/A
SER 90.A OG   ARG 86.A O    no hydrogen  3.154  N/A
SER 90.A OG   GLU 87.A O    no hydrogen  2.579  N/A
ASN 91.A N    GLU 87.A O    no hydrogen  2.952  N/A
VAL 92.A N    GLU 88.A O    no hydrogen  2.963  N/A
LEU 93.A N    LEU 89.A O    no hydrogen  2.906  N/A
ALA 94.A N    SER 90.A O    no hydrogen  2.891  N/A
ALA 95.A N    ASN 91.A O    no hydrogen  2.930  N/A
MET 96.A N    VAL 92.A O    no hydrogen  2.956  N/A
ARG 97.A N    LEU 93.A O    no hydrogen  2.880  N/A
LYS 98.A N    ALA 94.A O    no hydrogen  2.932  N/A
ALA 99.A N    ALA 95.A O    no hydrogen  2.902  N/A
ALA 100.A N   MET 96.A O    no hydrogen  2.916  N/A
ALA 101.A N   ARG 97.A O    no hydrogen  2.884  N/A
LYS 102.A N   LYS 98.A O    no hydrogen  2.910  N/A