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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 65.A O    no hydrogen  3.422  N/A
GLY 7.A N      SER 69.A O    no hydrogen  2.850  N/A
ALA 9.A N      ASP 71.A O    no hydrogen  2.816  N/A
TYR 10.A N     THR 21.A O    no hydrogen  2.636  N/A
TYR 10.A OH    THR 23.A OG1  no hydrogen  3.052  N/A
ILE 11.A N     ILE 73.A O    no hydrogen  2.882  N/A
HIS 12.A N     ILE 19.A O    no hydrogen  2.832  N/A
ALA 13.A N     ARG 75.A O    no hydrogen  2.850  N/A
SER 14.A N     ASN 17.A O    no hydrogen  3.079  N/A
ASN 16.A N     SER 14.A OG   no hydrogen  3.397  N/A
THR 18.A N     SER 34.A O    no hydrogen  2.987  N/A
VAL 20.A N     SER 33.A O    no hydrogen  2.654  N/A
ILE 22.A N     ILE 30.A O    no hydrogen  2.865  N/A
ILE 22.A N     THR 31.A OG1  no hydrogen  3.034  N/A
THR 23.A N     ARG 8.A O     no hydrogen  2.864  N/A
THR 23.A OG1   ARG 8.A O     no hydrogen  3.367  N/A
THR 23.A OG1   TYR 10.A OH   no hydrogen  3.052  N/A
ASP 26.A N     ASP 24.A O    no hydrogen  2.296  N/A
ILE 30.A N     ILE 22.A O    no hydrogen  2.572  N/A
THR 31.A OG1   ILE 30.A O    no hydrogen  2.312  N/A
SER 33.A OG    ALA 54.A O    no hydrogen  3.300  N/A
SER 34.A OG    TRP 32.A O    no hydrogen  2.759  N/A
ALA 51.A N     THR 47.A O    no hydrogen  3.169  N/A
GLN 52.A N     PRO 48.A O    no hydrogen  3.159  N/A
GLN 52.A NE2   GLN 83.A OE1  no hydrogen  3.506  N/A
LEU 53.A N     TYR 49.A O    no hydrogen  3.056  N/A
ALA 54.A N     ALA 50.A O    no hydrogen  3.015  N/A
ALA 55.A N     ALA 51.A O    no hydrogen  3.005  N/A
LEU 56.A N     GLN 52.A O    no hydrogen  3.063  N/A
ASP 57.A N     LEU 53.A O    no hydrogen  2.815  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.749  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  2.992  N/A
LYS 60.A N     LEU 56.A O    no hydrogen  3.134  N/A
LYS 61.A N     ASP 57.A O    no hydrogen  3.070  N/A
ALA 62.A N     ALA 58.A O    no hydrogen  2.815  N/A
MET 63.A N     ALA 59.A O    no hydrogen  2.767  N/A
ALA 64.A N     LYS 60.A O    no hydrogen  2.948  N/A
ALA 64.A N     LYS 61.A O    no hydrogen  2.956  N/A
TYR 65.A N     LYS 61.A O    no hydrogen  3.143  N/A
TYR 65.A N     ALA 62.A O    no hydrogen  3.098  N/A
MET 67.A N     ALA 62.A O    no hydrogen  3.087  N/A
GLN 68.A N     ALA 5.A O     no hydrogen  3.046  N/A
GLN 68.A NE2   GLY 92.A O    no hydrogen  3.382  N/A
SER 69.A OG    GLN 94.A OE1  no hydrogen  3.367  N/A
VAL 70.A N     GLN 94.A O    no hydrogen  3.095  N/A
ASP 71.A N     GLY 7.A O     no hydrogen  2.811  N/A
VAL 72.A N     LYS 96.A O    no hydrogen  2.710  N/A
ILE 73.A N     ALA 9.A O     no hydrogen  2.725  N/A
VAL 74.A N     ILE 98.A O    no hydrogen  3.044  N/A
THR 77.A OG1   TYR 15.A OH   no hydrogen  3.419  N/A
ARG 81.A N     GLY 78.A O    no hydrogen  2.846  N/A
ARG 81.A NH2   THR 77.A O    no hydrogen  3.067  N/A
GLU 82.A N     ALA 79.A O    no hydrogen  2.913  N/A
ALA 84.A N     GLY 80.A O    no hydrogen  3.136  N/A
ILE 85.A N     ARG 81.A O    no hydrogen  3.083  N/A
ARG 86.A N     GLU 82.A O    no hydrogen  3.314  N/A
ALA 87.A N     GLN 83.A O    no hydrogen  3.284  N/A
LEU 88.A N     ALA 84.A O    no hydrogen  3.207  N/A
LEU 88.A N     ILE 85.A O    no hydrogen  3.124  N/A
GLN 89.A N     ARG 86.A O    no hydrogen  3.136  N/A
ALA 90.A N     ARG 86.A O    no hydrogen  3.074  N/A
SER 91.A OG    ALA 87.A O    no hydrogen  2.840  N/A
SER 91.A OG    LEU 88.A O    no hydrogen  2.867  N/A
LEU 93.A N     LEU 88.A O    no hydrogen  3.459  N/A
GLN 94.A N     GLN 68.A O    no hydrogen  3.169  N/A
LYS 96.A N     VAL 70.A O    no hydrogen  3.001  N/A
LYS 96.A NZ    ASP 71.A OD1  no hydrogen  3.413  N/A
SER 97.A OG    VAL 72.A O    no hydrogen  3.181  N/A
THR 102.A OG1  GLY 76.A O    no hydrogen  3.230  N/A
THR 102.A OG1  ASP 100.A O   no hydrogen  3.400  N/A
LYS 117.A N    PHE 115.A O   no hydrogen  2.719  N/A