Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_Lb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    LYS 4.A O     no hydrogen  3.362  N/A
GLN 11.A N    THR 8.A O     no hydrogen  3.407  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  2.763  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  3.031  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  3.411  N/A
TRP 15.A N    GLN 11.A O    no hydrogen  3.005  N/A
HIS 16.A N    SER 12.A O    no hydrogen  2.915  N/A
HIS 16.A ND1  SER 12.A O    no hydrogen  3.166  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.842  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  3.317  N/A
LYS 32.A N    SER 30.A OG   no hydrogen  3.102  N/A
VAL 34.A N    LEU 31.A O    no hydrogen  3.475  N/A
LYS 37.A N    ASP 35.A OD2  no hydrogen  3.061  N/A
PHE 38.A N    ASP 35.A OD2  no hydrogen  3.209  N/A
LEU 39.A N    ASP 35.A O    no hydrogen  2.911  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.911  N/A
ASN 41.A N    LYS 37.A O    no hydrogen  3.034  N/A
MET 42.A N    PHE 38.A O    no hydrogen  2.965  N/A
ARG 43.A N    LEU 39.A O    no hydrogen  2.946  N/A
PHE 44.A N    ARG 40.A O    no hydrogen  3.007  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.941  N/A
LYS 46.A N    MET 42.A O    no hydrogen  2.996  N/A
LYS 47.A N    ARG 43.A O    no hydrogen  2.887  N/A
HIS 48.A N    PHE 44.A O    no hydrogen  3.002  N/A
MET 56.A N    GLY 52.A O    no hydrogen  3.354  N/A
GLN 57.A N    LEU 53.A O    no hydrogen  2.713  N/A
ALA 58.A N    LYS 54.A O    no hydrogen  2.908  N/A
ASN 59.A N    MET 56.A O    no hydrogen  3.250  N/A
ASN 60.A N    MET 56.A O    no hydrogen  2.897  N/A
ALA 61.A N    GLN 57.A O    no hydrogen  2.964  N/A
LYS 62.A NZ   ALA 58.A O    no hydrogen  2.468  N/A
ALA 63.A N    ASN 59.A O    no hydrogen  2.934  N/A
MET 64.A N    ASN 60.A O    no hydrogen  2.939  N/A
SER 65.A N    ALA 61.A O    no hydrogen  2.926  N/A
SER 65.A OG   ALA 61.A O    no hydrogen  3.394  N/A
SER 65.A OG   LYS 62.A O    no hydrogen  2.499  N/A
ALA 66.A N    LYS 62.A O    no hydrogen  2.879  N/A
ARG 67.A N    ALA 63.A O    no hydrogen  2.970  N/A
ALA 68.A N    MET 64.A O    no hydrogen  2.911  N/A
GLU 69.A N    SER 65.A O    no hydrogen  2.918  N/A
ALA 70.A N    ALA 66.A O    no hydrogen  2.950  N/A
ILE 71.A N    ARG 67.A O    no hydrogen  2.927  N/A
LYS 72.A N    ALA 68.A O    no hydrogen  2.944  N/A
ALA 73.A N    GLU 69.A O    no hydrogen  2.932  N/A
LEU 74.A N    LYS 72.A O    no hydrogen  2.819  N/A
ARG 82.A N    ARG 78.A O    no hydrogen  2.880  N/A
LEU 83.A N    LYS 79.A O    no hydrogen  2.908  N/A
ALA 84.A N    LEU 80.A O    no hydrogen  2.967  N/A
TYR 85.A N    ASP 81.A O    no hydrogen  2.918  N/A
ILE 86.A N    ARG 82.A O    no hydrogen  2.900  N/A
ALA 87.A N    LEU 83.A O    no hydrogen  2.912  N/A
HIS 88.A N    TYR 85.A O    no hydrogen  3.350  N/A
LYS 90.A N    HIS 88.A ND1  no hydrogen  3.077  N/A
LEU 91.A N    HIS 88.A ND1  no hydrogen  3.028  N/A
GLY 92.A N    HIS 88.A O    no hydrogen  3.341  N/A
ARG 96.A N    GLY 92.A O    no hydrogen  2.939  N/A
ARG 96.A NH1  ILE 86.A O    no hydrogen  2.660  N/A
ARG 96.A NH1  HIS 88.A O    no hydrogen  2.531  N/A
ARG 96.A NH2  HIS 88.A O    no hydrogen  3.418  N/A
ARG 96.A NH2  PRO 89.A O    no hydrogen  2.431  N/A
ALA 97.A N    LYS 93.A O    no hydrogen  2.949  N/A
ARG 98.A N    ARG 94.A O    no hydrogen  2.903  N/A
ILE 99.A N    ALA 95.A O    no hydrogen  2.969  N/A
ALA 100.A N   ARG 96.A O    no hydrogen  2.908  N/A
LYS 101.A N   ALA 97.A O    no hydrogen  2.997  N/A
GLY 102.A N   ARG 98.A O    no hydrogen  2.924  N/A
LEU 103.A N   ILE 99.A O    no hydrogen  2.881  N/A
ARG 104.A N   ALA 100.A O   no hydrogen  2.932  N/A
CYS 106.A SG  LEU 105.A O   no hydrogen  3.497  N/A