Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vql_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      HIS 2.A ND1   no hydrogen  2.934  N/A
ARG 5.A N      HIS 2.A O     no hydrogen  3.077  N/A
ARG 5.A NH1    LYS 120.A O   no hydrogen  2.782  N/A
GLU 6.A N      HIS 2.A O     no hydrogen  2.697  N/A
GLU 10.A N     ASN 99.A O    no hydrogen  2.753  N/A
LYS 11.A N     ASN 99.A O    no hydrogen  3.500  N/A
VAL 12.A N     LEU 61.A O    no hydrogen  2.792  N/A
VAL 13.A N     THR 97.A O    no hydrogen  2.912  N/A
VAL 14.A N     VAL 59.A O    no hydrogen  2.926  N/A
HIS 15.A N     ASP 95.A O    no hydrogen  3.121  N/A
MET 16.A N     ALA 57.A O    no hydrogen  2.997  N/A
GLU 24.A N     ALA 21.A O    no hydrogen  2.896  N/A
GLY 28.A N     GLU 24.A O    no hydrogen  3.030  N/A
GLU 29.A N     ILE 26.A O    no hydrogen  2.883  N/A
ILE 30.A N     ILE 26.A O    no hydrogen  2.860  N/A
THR 31.A N     LEU 27.A O    no hydrogen  3.078  N/A
THR 31.A OG1   LEU 27.A O    no hydrogen  2.604  N/A
THR 31.A OG1   GLN 33.A O    no hydrogen  3.430  N/A
GLN 33.A N     THR 31.A OG1  no hydrogen  3.404  N/A
VAL 36.A N     LYS 58.A O    no hydrogen  2.774  N/A
VAL 44.A N     ASP 48.A O    no hydrogen  2.557  N/A
ASP 48.A N     VAL 44.A O    no hydrogen  2.941  N/A
ILE 55.A N     THR 38.A O    no hydrogen  2.881  N/A
LYS 58.A N     VAL 36.A O    no hydrogen  2.955  N/A
VAL 59.A N     VAL 14.A O    no hydrogen  2.693  N/A
LEU 61.A N     VAL 12.A O    no hydrogen  2.649  N/A
ALA 66.A N     ASP 63.A O    no hydrogen  2.798  N/A
GLU 67.A N     ASP 63.A O    no hydrogen  3.172  N/A
GLU 68.A N     GLU 64.A O    no hydrogen  2.731  N/A
PHE 69.A N     ALA 66.A O    no hydrogen  3.269  N/A
LEU 70.A N     ALA 66.A O    no hydrogen  3.103  N/A
GLN 71.A N     GLU 67.A O    no hydrogen  2.921  N/A
THR 72.A N     PHE 69.A O    no hydrogen  3.124  N/A
THR 72.A OG1   PHE 69.A O    no hydrogen  3.097  N/A
ALA 73.A N     LEU 70.A O    no hydrogen  2.896  N/A
LEU 74.A N     LEU 70.A O    no hydrogen  2.702  N/A
LEU 76.A N     ALA 73.A O    no hydrogen  2.987  N/A
ALA 77.A N     LEU 74.A O    no hydrogen  2.915  N/A
GLN 83.A NE2   GLU 78.A O    no hydrogen  3.171  N/A
PHE 84.A N     THR 81.A O    no hydrogen  3.097  N/A
ASP 85.A N     ASN 89.A O    no hydrogen  2.453  N/A
ASN 89.A ND2   LEU 100.A O   no hydrogen  3.362  N/A
SER 91.A OG    VAL 96.A O    no hydrogen  2.955  N/A
SER 91.A OG    THR 97.A OG1  no hydrogen  2.865  N/A
PHE 92.A N     VAL 96.A O    no hydrogen  2.904  N/A
ASP 95.A N     HIS 15.A O    no hydrogen  2.846  N/A
VAL 96.A N     PHE 92.A O    no hydrogen  2.936  N/A
THR 97.A N     VAL 13.A O    no hydrogen  3.166  N/A
THR 97.A OG1   SER 91.A OG   no hydrogen  2.865  N/A
VAL 98.A N     PHE 90.A O    no hydrogen  2.971  N/A
ASN 99.A N     LYS 11.A O    no hydrogen  2.836  N/A
VAL 101.A N    ARG 8.A O     no hydrogen  3.232  N/A
ARG 102.A NE   ARG 5.A O     no hydrogen  2.841  N/A
ARG 102.A NH1  HIS 121.A O   no hydrogen  3.212  N/A
TYR 105.A N    PRO 103.A O   no hydrogen  2.516  N/A
ALA 108.A N    TYR 105.A O   no hydrogen  2.954  N/A
LYS 109.A N    ARG 106.A O   no hydrogen  2.643  N/A
ARG 110.A N    ARG 106.A O   no hydrogen  2.844  N/A
ARG 110.A NH2  ALA 113.A O   no hydrogen  2.918  N/A
ARG 115.A N    VAL 107.A O   no hydrogen  2.576  N/A
HIS 121.A N    PRO 118.A O   no hydrogen  2.911  N/A
ARG 122.A N    THR 119.A O   no hydrogen  3.275  N/A
ALA 128.A N    ASN 124.A O   no hydrogen  2.612  N/A
VAL 129.A N    PRO 125.A O   no hydrogen  2.783  N/A
ALA 130.A N    ALA 126.A O   no hydrogen  3.106  N/A
PHE 131.A N    ASP 127.A O   no hydrogen  3.424  N/A
ILE 132.A N    ALA 128.A O   no hydrogen  3.095  N/A
GLU 133.A N    VAL 129.A O   no hydrogen  2.759  N/A
SER 134.A N    ALA 130.A O   no hydrogen  2.588  N/A
SER 134.A OG   SER 134.A O   no hydrogen  2.529  N/A
THR 135.A OG1  PHE 131.A O   no hydrogen  3.323  N/A
THR 135.A OG1  SER 134.A O   no hydrogen  2.493  N/A