Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3eyl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     HIS 49.A O    no hydrogen  2.918  N/A
ASN 6.A ND2   TYR 37.A OH   no hydrogen  3.051  N/A
SER 8.A OG    ASN 6.A OD1   no hydrogen  2.717  N/A
MET 9.A N     ASN 6.A O     no hydrogen  3.045  N/A
ALA 10.A N    PRO 7.A O     no hydrogen  3.072  N/A
GLU 13.A N    GLU 13.A OE1  no hydrogen  2.697  N/A
ARG 15.A N    ASP 11.A O    no hydrogen  3.301  N/A
ARG 15.A N    TYR 12.A O    no hydrogen  2.949  N/A
ARG 15.A NE   ALA 32.A O    no hydrogen  2.958  N/A
ARG 15.A NH1  MET 9.A O     no hydrogen  2.651  N/A
ARG 15.A NH2  ALA 32.A O    no hydrogen  3.075  N/A
ILE 16.A N    TYR 12.A O    no hydrogen  2.980  N/A
PHE 17.A N    GLU 13.A O    no hydrogen  2.991  N/A
THR 18.A N    ARG 15.A O    no hydrogen  2.892  N/A
THR 18.A OG1  ARG 15.A O    no hydrogen  2.586  N/A
PHE 19.A N    ILE 16.A O    no hydrogen  2.926  N/A
TRP 22.A NE1  VAL 26.A O    no hydrogen  2.885  N/A
GLN 30.A N    ASN 27.A OD1  no hydrogen  3.429  N/A
LEU 31.A N    ASN 27.A O    no hydrogen  3.068  N/A
ALA 32.A N    LYS 28.A O    no hydrogen  3.125  N/A
ARG 33.A N    GLU 29.A O    no hydrogen  3.003  N/A
ALA 34.A N    GLN 30.A O    no hydrogen  2.950  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  2.942  N/A
PHE 36.A N    LEU 31.A O    no hydrogen  2.906  N/A
TYR 37.A N    LYS 46.A O    no hydrogen  2.958  N/A
ALA 38.A N    THR 18.A OG1  no hydrogen  3.049  N/A
LEU 39.A N    LYS 44.A O    no hydrogen  3.115  N/A
VAL 45.A N    LEU 54.A O    no hydrogen  2.962  N/A
LYS 46.A N    TYR 37.A O    no hydrogen  3.075  N/A
LYS 46.A NZ   GLY 51.A O    no hydrogen  3.497  N/A
CYS 47.A N    GLY 52.A O    no hydrogen  2.891  N/A
PHE 48.A N    GLY 35.A O    no hydrogen  3.044  N/A
CYS 50.A SG   HIS 67.A NE2  no hydrogen  3.543  N/A
GLY 51.A N    CYS 47.A O    no hydrogen  2.867  N/A
LEU 54.A N    VAL 45.A O    no hydrogen  2.893  N/A
ASP 56.A N    ASP 43.A OD1  no hydrogen  3.100  N/A
TRP 57.A N    ASP 43.A OD2  no hydrogen  2.864  N/A
LYS 58.A N    GLU 61.A OE1  no hydrogen  2.754  N/A
LYS 58.A NZ   ASP 56.A OD1  no hydrogen  2.829  N/A
GLU 61.A N    LYS 58.A O    no hydrogen  3.104  N/A
GLN 66.A N    ASP 62.A O    no hydrogen  2.865  N/A
HIS 67.A N    PRO 63.A O    no hydrogen  2.918  N/A
HIS 67.A ND1  ALA 34.A O    no hydrogen  2.934  N/A
ALA 68.A N    TRP 64.A O    no hydrogen  3.029  N/A
LYS 69.A N    GLU 65.A O    no hydrogen  2.735  N/A
TRP 70.A N    GLN 66.A O    no hydrogen  3.075  N/A
TRP 70.A NE1  GLN 66.A OE1  no hydrogen  3.089  N/A
TYR 71.A N    HIS 67.A O    no hydrogen  2.793  N/A
TYR 71.A OH   GLY 53.A O    no hydrogen  2.796  N/A
CYS 74.A N    TYR 71.A O    no hydrogen  3.356  N/A
CYS 74.A SG   HIS 67.A NE2  no hydrogen  3.512  N/A
TYR 76.A OH   ARG 33.A O    no hydrogen  2.768  N/A
LEU 78.A N    CYS 74.A O    no hydrogen  3.027  N/A
GLU 79.A N    LYS 75.A O    no hydrogen  2.955  N/A
GLN 80.A N    TYR 76.A O    no hydrogen  3.004  N/A
LYS 81.A N    LEU 77.A O    no hydrogen  2.853  N/A
GLY 82.A N    LEU 78.A O    no hydrogen  2.747  N/A
ASN 87.A N    GLN 83.A O    no hydrogen  2.873  N/A
ASN 88.A N    GLU 84.A O    no hydrogen  2.797  N/A
ILE 89.A N    TYR 85.A O    no hydrogen  3.215  N/A
HIS 90.A N    ILE 86.A O    no hydrogen  3.308  N/A
HIS 90.A NE2  ALA 68.A O    no hydrogen  3.003  N/A
LEU 91.A N    ASN 87.A O    no hydrogen  2.692  N/A
THR 92.A N    ASN 88.A O    no hydrogen  2.892  N/A
THR 92.A OG1  ASN 88.A O    no hydrogen  2.869  N/A
HIS 93.A N    ILE 89.A O    no hydrogen  3.251  N/A
SER 94.A N    HIS 90.A O    no hydrogen  3.219  N/A
SER 94.A OG   HIS 90.A O    no hydrogen  2.618  N/A
SER 94.A OG   LEU 91.A O    no hydrogen  3.511  N/A
LEU 95.A N    LEU 91.A O    no hydrogen  2.988  N/A
GLU 96.A N    THR 92.A O    no hydrogen  2.942  N/A
GLU 97.A N    HIS 93.A O    no hydrogen  3.069  N/A
CYS 98.A N    SER 94.A O    no hydrogen  2.891  N/A
LEU 99.A N    LEU 95.A O    no hydrogen  2.792  N/A
VAL 100.A N   GLU 96.A O    no hydrogen  3.049  N/A