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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      GLY 4.A O      no hydrogen  2.765  N/A
GLY 19.A N     ILE 35.A O     no hydrogen  3.035  N/A
MET 22.A N     LEU 33.A O     no hydrogen  3.213  N/A
ASN 23.A N     ASN 97.A O     no hydrogen  2.750  N/A
CYS 24.A N     ASN 23.A OD1   no hydrogen  2.810  N/A
CYS 24.A N     ARG 31.A O     no hydrogen  3.113  N/A
CYS 24.A SG    ASP 26.A OD1   no hydrogen  3.151  N/A
CYS 24.A SG    GLY 99.A O     no hydrogen  3.975  N/A
ASN 27.A ND2   SER 111.A OG   no hydrogen  2.502  N/A
SER 28.A OG    ASP 26.A OD2   no hydrogen  2.306  N/A
ALA 30.A N     SER 28.A OG    no hydrogen  3.151  N/A
ARG 31.A N     LYS 63.A O     no hydrogen  3.117  N/A
LEU 33.A N     MET 22.A O     no hydrogen  2.921  N/A
LYS 39.A N     MET 56.A O     no hydrogen  3.057  N/A
ALA 51.A N     LEU 16.A O     no hydrogen  2.961  N/A
SER 52.A OG    SER 13.A O     no hydrogen  2.739  N/A
ASP 55.A N     SER 52.A O     no hydrogen  3.128  N/A
VAL 57.A N     ALA 75.A O     no hydrogen  2.841  N/A
ALA 59.A N     MET 73.A O     no hydrogen  3.035  N/A
THR 60.A OG1   LYS 71.A O     no hydrogen  3.514  N/A
LYS 63.A N     ASN 32.A OD1   no hydrogen  2.513  N/A
LYS 65.A NZ    SER 28.A O     no hydrogen  3.126  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.746  N/A
LEU 68.A N     LYS 65.A O     no hydrogen  3.137  N/A
ARG 69.A N     LYS 65.A O     no hydrogen  3.058  N/A
ARG 69.A N     PRO 66.A O     no hydrogen  3.188  N/A
MET 73.A N     ALA 59.A O     no hydrogen  2.914  N/A
ALA 75.A N     VAL 57.A O     no hydrogen  3.207  N/A
ILE 76.A N     VAL 100.A O    no hydrogen  2.747  N/A
VAL 77.A N     ASP 55.A O     no hydrogen  3.393  N/A
VAL 78.A N     ALA 98.A O     no hydrogen  2.899  N/A
ARG 79.A N     ALA 98.A O     no hydrogen  3.072  N/A
ARG 79.A NE    ASP 96.A OD1   no hydrogen  2.744  N/A
ARG 79.A NH1   THR 114.A O    no hydrogen  3.276  N/A
ARG 79.A NH1   PRO 116.A O    no hydrogen  2.623  N/A
ARG 79.A NH2   THR 114.A O    no hydrogen  3.417  N/A
GLN 80.A NE2   SER 13.A O     no hydrogen  2.773  N/A
GLN 80.A NE2   SER 52.A OG    no hydrogen  2.433  N/A
LYS 82.A NZ    SER 83.A OG    no hydrogen  3.245  N/A
TRP 84.A N     LEU 92.A O     no hydrogen  3.259  N/A
ARG 87.A NH1   ARG 11.A O     no hydrogen  2.842  N/A
LEU 92.A N     TRP 84.A O     no hydrogen  3.287  N/A
ALA 98.A N     ARG 79.A O     no hydrogen  2.965  N/A
GLY 99.A N     ASN 23.A O     no hydrogen  2.678  N/A
VAL 100.A N    ILE 76.A O     no hydrogen  2.759  N/A
ASN 103.A N    GLU 107.A O    no hydrogen  2.866  N/A
GLY 106.A N    ASN 103.A O    no hydrogen  3.233  N/A
LYS 109.A N    ILE 101.A O    no hydrogen  3.236  N/A
SER 111.A N    ASN 27.A OD1   no hydrogen  3.039  N/A
THR 114.A N    ALA 25.A O     no hydrogen  3.031  N/A
GLY 118.A N    VAL 78.A O     no hydrogen  3.387  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.611  N/A
CYS 121.A SG   VAL 77.A O     no hydrogen  3.639  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.985  N/A
ASP 123.A N    LYS 119.A O    no hydrogen  2.849  N/A
LEU 124.A N    GLU 120.A O    no hydrogen  2.877  N/A
TRP 125.A N    CYS 121.A O    no hydrogen  2.955  N/A
TRP 125.A NE1  GLY 54.A O     no hydrogen  3.288  N/A
ALA 129.A N    TRP 125.A O    no hydrogen  2.980  N/A
SER 130.A N    ARG 127.A O    no hydrogen  3.291  N/A
SER 130.A OG   ARG 127.A O    no hydrogen  2.789  N/A
ASN 131.A N    ARG 127.A O    no hydrogen  2.891  N/A
ASN 131.A ND2  ARG 127.A O    no hydrogen  2.912  N/A
SER 132.A OG   VAL 128.A O    no hydrogen  2.493  N/A
VAL 136.A N    VAL 117.A O    no hydrogen  2.870  N/A