Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_Ld.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   LEU 71.A O     no hydrogen  3.217  N/A
ARG 6.A N     LEU 71.A O     no hydrogen  2.899  N/A
ARG 6.A NE    ASN 104.A OD1  no hydrogen  3.246  N/A
GLU 7.A N     VAL 103.A O    no hydrogen  2.826  N/A
TYR 8.A N     VAL 69.A O     no hydrogen  2.916  N/A
TYR 8.A OH    GLU 39.A OE1   no hydrogen  3.291  N/A
ILE 10.A N    ILE 67.A O     no hydrogen  2.890  N/A
HIS 13.A N    TYR 65.A O     no hydrogen  2.974  N/A
ARG 15.A N    ASN 11.A O     no hydrogen  3.068  N/A
ARG 15.A NH1  ASN 11.A O     no hydrogen  3.458  N/A
ILE 16.A N    HIS 13.A O     no hydrogen  3.189  N/A
VAL 19.A N    ILE 16.A O     no hydrogen  3.336  N/A
LYS 23.A N    GLY 20.A O     no hydrogen  3.050  N/A
ALA 25.A N    ILE 60.A O     no hydrogen  3.236  N/A
ARG 27.A N    LYS 23.A O     no hydrogen  2.924  N/A
ALA 28.A N    ARG 24.A O     no hydrogen  2.860  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  2.988  N/A
LYS 30.A N    PRO 26.A O     no hydrogen  3.037  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  2.881  N/A
ILE 32.A N    ALA 28.A O     no hydrogen  2.894  N/A
ARG 33.A N    LEU 29.A O     no hydrogen  2.944  N/A
ARG 33.A NH1  VAL 45.A O     no hydrogen  3.254  N/A
LYS 34.A N    LYS 30.A O     no hydrogen  2.924  N/A
LYS 34.A NZ   GLU 31.A OE1   no hydrogen  3.414  N/A
LYS 34.A NZ   GLU 31.A OE2   no hydrogen  3.115  N/A
PHE 35.A N    GLU 31.A O     no hydrogen  2.893  N/A
ALA 36.A N    ILE 32.A O     no hydrogen  2.893  N/A
MET 37.A N    ARG 33.A O     no hydrogen  3.018  N/A
LYS 38.A N    LYS 34.A O     no hydrogen  2.961  N/A
GLU 39.A N    PHE 35.A O     no hydrogen  2.891  N/A
MET 40.A N    ALA 36.A O     no hydrogen  2.928  N/A
THR 42.A OG1  THR 87.A OG1   no hydrogen  2.358  N/A
ARG 46.A N    THR 87.A O     no hydrogen  2.801  N/A
ARG 46.A NH1  ASP 44.A OD2   no hydrogen  2.923  N/A
ASP 48.A N    VAL 89.A O     no hydrogen  3.009  N/A
ASN 52.A N    ASP 48.A O     no hydrogen  2.949  N/A
LYS 53.A N    THR 49.A O     no hydrogen  2.927  N/A
ALA 54.A N    ARG 50.A O     no hydrogen  2.905  N/A
VAL 55.A N    LEU 51.A O     no hydrogen  2.933  N/A
TRP 56.A N    ASN 52.A O     no hydrogen  2.891  N/A
GLY 59.A N    TRP 56.A O     no hydrogen  3.417  N/A
ILE 67.A N    ILE 10.A O     no hydrogen  2.983  N/A
ARG 68.A NH1  THR 9.A OG1    no hydrogen  2.609  N/A
ARG 68.A NH1  GLN 101.A O    no hydrogen  3.041  N/A
ARG 68.A NH2  GLN 101.A O    no hydrogen  3.003  N/A
VAL 69.A N    TYR 8.A O      no hydrogen  2.946  N/A
ARG 70.A N    THR 90.A O     no hydrogen  3.093  N/A
ARG 70.A NE   GLU 7.A OE2    no hydrogen  2.959  N/A
ARG 70.A NH2  GLU 7.A OE2    no hydrogen  2.754  N/A
LEU 71.A N    ARG 6.A O      no hydrogen  2.876  N/A
SER 72.A N    LEU 88.A O     no hydrogen  3.202  N/A
SER 72.A OG   LEU 88.A O     no hydrogen  2.984  N/A
ARG 73.A NH2  ASN 1.A O      no hydrogen  2.739  N/A
LYS 74.A N    TYR 86.A O     no hydrogen  2.880  N/A
ASN 76.A N    LYS 84.A O     no hydrogen  2.736  N/A
ASN 76.A ND2  ASN 83.A O     no hydrogen  3.216  N/A
ASP 78.A N    ASN 76.A O     no hydrogen  2.780  N/A
SER 81.A N    GLU 79.A O     no hydrogen  2.775  N/A
SER 81.A OG   ASN 83.A O     no hydrogen  2.822  N/A
SER 81.A OG   ASN 83.A OD1   no hydrogen  2.486  N/A
ASN 83.A N    SER 81.A OG    no hydrogen  3.176  N/A
LYS 84.A NZ   ASP 80.A OD2   no hydrogen  3.270  N/A
LYS 84.A NZ   SER 81.A O     no hydrogen  3.491  N/A
TYR 86.A N    LYS 74.A O     no hydrogen  3.078  N/A
THR 87.A OG1  THR 42.A OG1   no hydrogen  2.358  N/A
LEU 88.A N    SER 72.A O     no hydrogen  3.062  N/A
VAL 89.A N    ARG 46.A O     no hydrogen  2.987  N/A
THR 90.A N    ARG 70.A O     no hydrogen  3.153  N/A
THR 90.A OG1  ARG 70.A O     no hydrogen  3.456  N/A
VAL 92.A N    ARG 68.A O     no hydrogen  2.934  N/A
LYS 98.A N    THR 96.A OG1   no hydrogen  3.390  N/A
VAL 103.A N   GLU 7.A O      no hydrogen  3.031  N/A
VAL 105.A N   THR 5.A O      no hydrogen  2.979  N/A