Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gc4_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    GLY 22.A O    no hydrogen  3.106  N/A
ILE 11.A N    ALA 70.A O    no hydrogen  2.865  N/A
VAL 12.A N    LYS 20.A O    no hydrogen  3.259  N/A
LEU 13.A N    ASN 68.A O    no hydrogen  3.402  N/A
GLY 19.A N    VAL 12.A O    no hydrogen  3.235  N/A
LYS 23.A NZ   GLU 36.A OE1  no hydrogen  2.852  N/A
VAL 24.A N    ASP 8.A O     no hydrogen  3.259  N/A
LYS 25.A N    ILE 34.A O    no hydrogen  2.738  N/A
LEU 28.A N    LYS 32.A O    no hydrogen  2.802  N/A
VAL 33.A N    ILE 64.A O    no hydrogen  3.124  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  3.051  N/A
GLU 36.A N    LYS 23.A O    no hydrogen  2.490  N/A
GLY 37.A N    GLU 61.A OE2  no hydrogen  2.871  N/A
LEU 40.A N    ILE 38.A O    no hydrogen  2.919  N/A
GLN 53.A NE2  PRO 49.A O    no hydrogen  3.565  N/A
LYS 60.A NZ   VAL 41.A O    no hydrogen  2.592  N/A
ALA 62.A N    ASN 39.A O    no hydrogen  3.441  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  3.442  N/A
ALA 70.A N    ILE 11.A O    no hydrogen  3.100  N/A
PHE 72.A N    GLU 9.A O     no hydrogen  3.277  N/A
GLY 77.A N    ASN 73.A O    no hydrogen  2.781  N/A
GLY 83.A N    PHE 94.A O    no hydrogen  3.170  N/A
PHE 94.A N    GLY 83.A O    no hydrogen  3.109  N/A
PHE 95.A N    GLU 100.A O   no hydrogen  2.551  N/A
SER 97.A OG   LYS 96.A O    no hydrogen  2.610  N/A
SER 97.A OG   SER 97.A O    no hydrogen  2.570  N/A
SER 99.A OG   SER 99.A O    no hydrogen  2.434  N/A
ILE 102.A N   ARG 93.A O    no hydrogen  2.862  N/A