Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dql_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 5.A OD2    no hydrogen  2.913  N/A
ASP 5.A N      LYS 2.A O      no hydrogen  2.972  N/A
ILE 6.A N      ILE 3.A O      no hydrogen  2.966  N/A
TYR 7.A N      ILE 3.A O      no hydrogen  3.278  N/A
GLN 8.A N      GLU 4.A O      no hydrogen  2.857  N/A
GLN 8.A NE2    GLU 4.A OE1    no hydrogen  2.665  N/A
PHE 9.A N      ASP 5.A O      no hydrogen  3.054  N/A
PHE 10.A N     TYR 7.A O      no hydrogen  3.212  N/A
GLU 11.A N     TYR 7.A O      no hydrogen  3.001  N/A
ASN 12.A N     GLN 8.A O      no hydrogen  2.817  N/A
THR 16.A N     THR 51.A O     no hydrogen  2.811  N/A
LEU 18.A N     ARG 53.A O     no hydrogen  2.975  N/A
CYS 19.A SG    GLU 21.A OE1   no hydrogen  3.494  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.637  N/A
ALA 23.A N     CYS 19.A O     no hydrogen  2.911  N/A
ILE 24.A N     GLN 20.A O     no hydrogen  2.920  N/A
CYS 25.A SG    GLU 21.A O     no hydrogen  3.524  N/A
TYR 26.A N     VAL 22.A O     no hydrogen  2.934  N/A
TYR 26.A OH    LEU 41.A O     no hydrogen  2.669  N/A
ILE 27.A N     ALA 23.A O     no hydrogen  2.799  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  3.112  N/A
TYR 29.A N     CYS 25.A O     no hydrogen  2.933  N/A
VAL 30.A N     TYR 26.A O     no hydrogen  3.027  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.877  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.951  N/A
GLN 33.A N     VAL 30.A O     no hydrogen  2.882  N/A
GLN 33.A NE2   TYR 29.A O     no hydrogen  3.459  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.039  N/A
SER 36.A N     TYR 89.A O     no hydrogen  3.170  N/A
SER 36.A OG    GLU 40.A OE1   no hydrogen  2.683  N/A
TYR 37.A N     SER 36.A OG    no hydrogen  2.759  N/A
LEU 41.A N     TYR 37.A O     no hydrogen  2.905  N/A
ILE 42.A N     GLY 38.A O     no hydrogen  3.146  N/A
GLN 43.A N     THR 39.A O     no hydrogen  2.992  N/A
GLN 44.A N     GLU 40.A O     no hydrogen  2.717  N/A
GLN 44.A NE2   GLU 48.A OE2   no hydrogen  2.767  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  3.411  N/A
GLU 46.A N     ILE 42.A O     no hydrogen  3.496  N/A
THR 47.A N     GLN 43.A O     no hydrogen  3.043  N/A
THR 47.A OG1   GLN 43.A O     no hydrogen  3.134  N/A
GLU 48.A N     GLN 44.A O     no hydrogen  2.959  N/A
HIS 49.A N     LEU 45.A O     no hydrogen  2.757  N/A
TYR 52.A N     HIS 49.A O     no hydrogen  2.836  N/A
TYR 52.A OH    ARG 113.A O    no hydrogen  3.324  N/A
ARG 53.A N     THR 16.A O     no hydrogen  2.896  N/A
ARG 53.A NH1   PRO 50.A O     no hydrogen  2.798  N/A
ARG 53.A NH1   TYR 52.A O     no hydrogen  2.764  N/A
VAL 58.A N     SER 55.A OG    no hydrogen  2.923  N/A
LEU 59.A N     SER 55.A O     no hydrogen  2.910  N/A
TYR 60.A N     ASP 56.A O     no hydrogen  3.129  N/A
SER 61.A N     THR 57.A O     no hydrogen  3.036  N/A
SER 61.A OG    THR 57.A O     no hydrogen  2.878  N/A
ALA 62.A N     VAL 58.A O     no hydrogen  2.888  N/A
ILE 63.A N     LEU 59.A O     no hydrogen  2.870  N/A
LYS 64.A N     TYR 60.A O     no hydrogen  2.912  N/A
LYS 64.A NZ    ASP 68.A OD2   no hydrogen  2.756  N/A
PHE 65.A N     SER 61.A O     no hydrogen  3.111  N/A
LEU 66.A N     ALA 62.A O     no hydrogen  2.917  N/A
GLU 67.A N     ILE 63.A O     no hydrogen  2.803  N/A
ASP 68.A N     LYS 64.A O     no hydrogen  2.770  N/A
ASN 69.A N     PHE 65.A O     no hydrogen  3.038  N/A
ASN 69.A ND2   PHE 65.A O     no hydrogen  2.856  N/A
ARG 70.A N     GLU 67.A O     no hydrogen  2.955  N/A
ALA 71.A N     LEU 66.A O     no hydrogen  2.820  N/A
THR 73.A N     GLN 90.A O     no hydrogen  2.836  N/A
TYR 75.A N     MET 88.A O     no hydrogen  3.009  N/A
TYR 75.A OH    GLU 35.A OE1   no hydrogen  2.646  N/A
LYS 77.A N     ARG 86.A O     no hydrogen  2.755  N/A
LYS 77.A NZ    GLU 35.A OE2   no hydrogen  3.302  N/A
ARG 82.A N     LEU 79.A O     no hydrogen  3.395  N/A
ARG 82.A NE    ARG 84.A O     no hydrogen  2.896  N/A
ARG 82.A NH2   ARG 84.A O     no hydrogen  2.984  N/A
ARG 82.A NH2   PRO 85.A O     no hydrogen  3.241  N/A
ARG 84.A NH1   PRO 85.A O     no hydrogen  2.708  N/A
ARG 86.A N     LYS 77.A O     no hydrogen  2.731  N/A
MET 88.A N     TYR 75.A O     no hydrogen  2.867  N/A
TYR 89.A N     SER 36.A O     no hydrogen  2.831  N/A
GLN 90.A N     THR 73.A O     no hydrogen  2.963  N/A
GLN 90.A NE2   GLU 35.A OE1   no hydrogen  3.292  N/A
SER 92.A N     ALA 71.A O     no hydrogen  2.831  N/A
SER 92.A OG    ARG 70.A O     no hydrogen  2.816  N/A
TRP 95.A N     SER 92.A O     no hydrogen  2.900  N/A
GLN 96.A N     PRO 93.A O     no hydrogen  3.350  N/A
GLN 98.A NE2   GLN 98.A O     no hydrogen  3.022  N/A
ALA 99.A N     TRP 95.A O     no hydrogen  2.777  N/A
GLU 100.A N    GLN 96.A O     no hydrogen  3.035  N/A
ASP 101.A N    HIS 97.A O     no hydrogen  3.085  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  3.004  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  2.798  N/A
ARG 104.A N    GLU 100.A O    no hydrogen  3.044  N/A
ARG 104.A NH2  ASP 101.A OD1  no hydrogen  2.536  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  3.401  N/A
TRP 106.A N    LEU 102.A O    no hydrogen  3.298  N/A
GLN 107.A N    ALA 103.A O    no hydrogen  2.990  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  2.965  N/A
TYR 109.A N    LEU 105.A O    no hydrogen  2.918  N/A
ILE 110.A N    TRP 106.A O    no hydrogen  2.841  N/A
TYR 111.A N    GLN 107.A O    no hydrogen  2.924  N/A
VAL 112.A N    ASN 108.A O    no hydrogen  3.102  N/A
ARG 113.A N    TYR 109.A O    no hydrogen  3.337  N/A
THR 114.A N    TYR 111.A O    no hydrogen  3.256  N/A
THR 114.A OG1  ILE 110.A O    no hydrogen  2.831  N/A
ASN 115.A N    TYR 111.A O    no hydrogen  2.641  N/A