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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 14.A OG1  LEU 13.A O    no hydrogen  2.209  N/A
THR 14.A OG1  GLY 15.A O    no hydrogen  3.397  N/A
LYS 23.A NZ   VAL 24.A O    no hydrogen  2.167  N/A
LYS 23.A NZ   GLU 36.A OE2  no hydrogen  3.182  N/A
VAL 24.A N    ASP 8.A O     no hydrogen  3.171  N/A
LYS 25.A N    ILE 34.A O    no hydrogen  2.422  N/A
SER 29.A OG   SER 30.A OG   no hydrogen  3.416  N/A
SER 30.A OG   SER 29.A OG   no hydrogen  3.416  N/A
VAL 33.A N    ILE 64.A O    no hydrogen  2.474  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  3.042  N/A
GLU 36.A N    LYS 23.A O    no hydrogen  3.315  N/A
ILE 38.A N    GLU 61.A OE2  no hydrogen  2.352  N/A
LYS 42.A NZ   GLU 59.A OE2  no hydrogen  3.068  N/A
LYS 43.A N    VAL 41.A O    no hydrogen  2.842  N/A
HIS 44.A N    LYS 42.A O    no hydrogen  2.553  N/A
VAL 48.A N    GLN 53.A O    no hydrogen  3.239  N/A
GLY 55.A N    ASN 52.A O    no hydrogen  3.214  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  2.704  N/A
ASN 68.A N    GLN 65.A O    no hydrogen  2.996  N/A
VAL 69.A N    VAL 66.A O    no hydrogen  2.600  N/A
PHE 72.A N    GLU 9.A O     no hydrogen  3.090  N/A
THR 76.A N    ASN 73.A O    no hydrogen  3.273  N/A
LYS 78.A N    THR 76.A OG1  no hydrogen  3.293  N/A
LYS 78.A NZ   ALA 79.A O    no hydrogen  3.232  N/A
LYS 91.A N    ASP 88.A O    no hydrogen  2.980  N/A
PHE 94.A N    GLY 83.A O    no hydrogen  2.902  N/A
PHE 95.A N    GLU 100.A O   no hydrogen  2.378  N/A
LYS 96.A N    ARG 81.A O    no hydrogen  2.892  N/A
ASN 98.A ND2  ASP 80.A OD2  no hydrogen  3.410  N/A
GLU 100.A N   PHE 95.A O    no hydrogen  3.267  N/A
ILE 102.A N   ARG 93.A O    no hydrogen  3.190  N/A
LYS 103.A N   THR 101.A O   no hydrogen  3.528  N/A