Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uyl_10.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LEU 3.A O      no hydrogen  3.056  N/A
ASP 7.A N     LEU 3.A O      no hydrogen  2.900  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  3.261  N/A
ALA 10.A N    GLN 6.A O      no hydrogen  3.355  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  2.705  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  2.916  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  2.951  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  2.809  N/A
SER 16.A N    VAL 12.A O     no hydrogen  3.066  N/A
SER 16.A OG   VAL 12.A O     no hydrogen  2.947  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  2.801  N/A
GLU 17.A N    ALA 13.A O     no hydrogen  3.360  N/A
VAL 18.A N    VAL 15.A O     no hydrogen  3.158  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  2.689  N/A
LYS 20.A N    SER 16.A O     no hydrogen  3.262  N/A
GLY 21.A N    GLU 17.A O     no hydrogen  3.042  N/A
ALA 22.A N    GLU 87.A O     no hydrogen  3.309  N/A
SER 24.A OG   GLU 116.A OE1  no hydrogen  2.819  N/A
MET 38.A N    THR 34.A O     no hydrogen  2.957  N/A
MET 38.A N    VAL 35.A O     no hydrogen  2.961  N/A
THR 39.A N    VAL 35.A O     no hydrogen  2.945  N/A
THR 39.A OG1  VAL 35.A O     no hydrogen  3.411  N/A
THR 39.A OG1  ASP 36.A O     no hydrogen  3.281  N/A
GLU 40.A N    ASP 36.A O     no hydrogen  3.149  N/A
LEU 41.A N    LYS 37.A O     no hydrogen  3.370  N/A
LYS 43.A N    THR 39.A O     no hydrogen  3.000  N/A
LYS 43.A NZ   GLU 40.A OE2   no hydrogen  3.483  N/A
ALA 44.A N    GLU 40.A O     no hydrogen  2.592  N/A
GLY 45.A N    LEU 41.A O     no hydrogen  3.196  N/A
GLU 47.A N    LYS 43.A O     no hydrogen  2.764  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  3.210  N/A
ARG 56.A NH2  VAL 27.A O     no hydrogen  3.043  N/A
ARG 56.A NH2  ASP 29.A OD2   no hydrogen  2.672  N/A
THR 58.A OG1  THR 58.A O     no hydrogen  2.603  N/A
LEU 59.A N    ASN 57.A O     no hydrogen  2.651  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  3.322  N/A
ALA 63.A N    LEU 59.A O     no hydrogen  3.242  N/A
VAL 64.A N    LEU 59.A O     no hydrogen  3.069  N/A
GLY 66.A N    ALA 63.A O     no hydrogen  2.917  N/A
THR 67.A OG1  ALA 63.A O     no hydrogen  2.652  N/A
ASP 74.A N    CYS 71.A O     no hydrogen  3.398  N/A
PHE 76.A N    LYS 73.A O     no hydrogen  3.154  N/A
VAL 77.A N    ASP 74.A O     no hydrogen  3.116  N/A
GLY 78.A N    ALA 75.A O     no hydrogen  3.007  N/A
ALA 83.A N    VAL 27.A O     no hydrogen  2.784  N/A
SER 85.A OG   ALA 25.A O     no hydrogen  3.054  N/A
GLU 98.A N    ARG 94.A O     no hydrogen  3.139  N/A
ALA 100.A N   LYS 97.A O     no hydrogen  2.881  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  3.324  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  2.526  N/A
ASN 103.A N   PHE 99.A O     no hydrogen  2.733  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  2.832  N/A
PHE 113.A N   ALA 110.A O    no hydrogen  3.356  N/A
SER 121.A OG  GLN 122.A OE1  no hydrogen  3.054  N/A