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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    THR 2.A O      no hydrogen  2.653  N/A
ASN 4.A N      THR 2.A O      no hydrogen  2.313  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.823  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.939  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.388  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.328  N/A
VAL 32.A N     VAL 54.A O     no hydrogen  2.822  N/A
THR 38.A OG1   VAL 39.A O     no hydrogen  3.483  N/A
THR 38.A OG1   ALA 47.A O     no hydrogen  2.767  N/A
ASN 45.A N     LYS 43.A O     no hydrogen  3.314  N/A
SER 46.A OG    ASN 45.A O     no hydrogen  2.885  N/A
ARG 55.A N     TYR 60.A O     no hydrogen  2.928  N/A
ARG 55.A NH2   LYS 53.A O     no hydrogen  2.818  N/A
THR 63.A OG1   VAL 92.A O     no hydrogen  2.750  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  3.355  N/A
SER 77.A OG    GLU 75.A O     no hydrogen  3.033  N/A
SER 77.A OG    ASP 102.A OD2  no hydrogen  2.637  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  3.127  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.932  N/A
ASP 88.A N     VAL 86.A O     no hydrogen  2.438  N/A
ARG 93.A NE    GLY 91.A O     no hydrogen  3.388  N/A
GLY 99.A N     ASP 102.A O    no hydrogen  3.099  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  2.320  N/A
LYS 115.A N    SER 112.A O    no hydrogen  2.794  N/A
TYR 116.A N    SER 112.A O    no hydrogen  2.531  N/A
THR 118.A OG1  LYS 107.A O    no hydrogen  3.371  N/A
ALA 125.A N    GLU 123.A O    no hydrogen  2.499  N/A