Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5b_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  2.776  N/A
GLY 16.A N     SER 14.A O     no hydrogen  2.295  N/A
ASN 28.A N     TYR 25.A O     no hydrogen  2.735  N/A
PHE 29.A N     ALA 26.A O     no hydrogen  3.137  N/A
GLY 34.A N     PRO 32.A O     no hydrogen  2.764  N/A
LYS 35.A NZ    ASP 7.A O      no hydrogen  2.799  N/A
LYS 35.A NZ    LYS 8.A O      no hydrogen  2.888  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.396  N/A
ILE 44.A N     LYS 41.A O     no hydrogen  2.828  N/A
GLU 45.A N     LYS 42.A O     no hydrogen  3.200  N/A
ARG 50.A N     PHE 47.A O     no hydrogen  3.349  N/A
ARG 51.A NH1   LEU 15.A O     no hydrogen  3.310  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  3.192  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  3.063  N/A
ALA 65.A N     LEU 62.A O     no hydrogen  3.409  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.612  N/A
ALA 84.A N     VAL 147.A O    no hydrogen  2.873  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.264  N/A
LYS 89.A N     GLY 85.A O     no hydrogen  3.216  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  2.981  N/A
ARG 97.A NH1   ASP 101.A OD2  no hydrogen  2.768  N/A
THR 104.A OG1  GLU 109.A OE2  no hydrogen  3.040  N/A
ALA 105.A N    VAL 103.A O    no hydrogen  2.847  N/A
THR 125.A OG1  THR 125.A O    no hydrogen  2.588  N/A
THR 125.A OG1  VAL 146.A O    no hydrogen  3.565  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.943  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.954  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.234  N/A