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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      THR 1.A OG1    no hydrogen  3.043  N/A
GLN 4.A N      GLN 44.A OE1   no hydrogen  2.733  N/A
ASN 5.A N      ASP 3.A OD1    no hydrogen  3.159  N/A
ASN 5.A ND2    ASP 3.A OD1    no hydrogen  2.899  N/A
ASN 5.A ND2    GLN 44.A O     no hydrogen  2.953  N/A
GLY 6.A N      ILE 42.A O     no hydrogen  3.129  N/A
TRP 8.A N      LYS 40.A O     no hydrogen  2.737  N/A
TRP 8.A NE1    GLN 4.A O      no hydrogen  2.929  N/A
MET 10.A N     GLN 38.A O     no hydrogen  2.837  N/A
GLY 18.A N     ASN 15.A OD1   no hydrogen  3.241  N/A
TYR 19.A N     ASN 15.A O     no hydrogen  3.168  N/A
MET 20.A N     PHE 16.A O     no hydrogen  2.858  N/A
LYS 21.A N     GLU 17.A O     no hydrogen  2.836  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.960  N/A
LEU 23.A N     TYR 19.A O     no hydrogen  3.233  N/A
LEU 23.A N     MET 20.A O     no hydrogen  3.089  N/A
ASP 24.A N     LYS 21.A O     no hydrogen  2.934  N/A
ILE 25.A N     MET 20.A O     no hydrogen  3.041  N/A
THR 29.A N     ASP 26.A O     no hydrogen  3.026  N/A
THR 29.A OG1   ASP 26.A OD1   no hydrogen  2.743  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  3.061  N/A
ARG 30.A NE    GLU 17.A OE1   no hydrogen  3.181  N/A
ARG 30.A NE    GLU 17.A OE2   no hydrogen  3.078  N/A
ARG 30.A NH1   ILE 25.A O     no hydrogen  2.893  N/A
ARG 30.A NH2   GLU 17.A OE2   no hydrogen  3.158  N/A
LYS 31.A N     PHE 27.A O     no hydrogen  2.809  N/A
ALA 33.A N     THR 29.A O     no hydrogen  2.813  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.999  N/A
ARG 35.A N     ILE 32.A O     no hydrogen  2.923  N/A
LEU 36.A N     ALA 33.A O     no hydrogen  3.047  N/A
THR 37.A N     THR 56.A O     no hydrogen  2.740  N/A
THR 39.A N     THR 54.A O     no hydrogen  2.781  N/A
LYS 40.A N     TRP 8.A O      no hydrogen  2.764  N/A
LYS 40.A NZ    THR 53.A OG1   no hydrogen  3.294  N/A
VAL 41.A N     LYS 52.A O     no hydrogen  2.769  N/A
ILE 42.A N     GLY 6.A O      no hydrogen  2.888  N/A
ASP 43.A N     LYS 50.A O     no hydrogen  2.815  N/A
GLN 44.A N     ASN 5.A OD1    no hydrogen  2.848  N/A
GLN 44.A NE2   ARG 2.A O      no hydrogen  2.907  N/A
GLN 44.A NE2   GLY 46.A O     no hydrogen  3.207  N/A
ASP 45.A N     ASN 48.A O     no hydrogen  2.905  N/A
ASN 48.A N     ASP 45.A O     no hydrogen  2.999  N/A
LYS 50.A N     ASP 43.A O     no hydrogen  2.860  N/A
LYS 52.A N     VAL 41.A O     no hydrogen  2.866  N/A
THR 54.A N     THR 39.A O     no hydrogen  2.817  N/A
THR 56.A N     THR 37.A O     no hydrogen  2.783  N/A
THR 56.A OG1   THR 37.A O     no hydrogen  3.411  N/A
GLY 67.A N     VAL 86.A O     no hydrogen  2.774  N/A
VAL 68.A N     THR 65.A O     no hydrogen  3.127  N/A
PHE 70.A N     ALA 84.A O     no hydrogen  2.889  N/A
ALA 72.A N     VAL 82.A O     no hydrogen  2.934  N/A
THR 74.A N     ARG 80.A O     no hydrogen  2.947  N/A
THR 74.A OG1   ASP 78.A OD1   no hydrogen  2.654  N/A
THR 74.A OG1   ARG 80.A O     no hydrogen  3.341  N/A
LYS 75.A N     TYR 73.A O     no hydrogen  2.826  N/A
LEU 77.A N     THR 74.A O     no hydrogen  2.935  N/A
ASP 78.A N     ASP 78.A OD1   no hydrogen  2.582  N/A
ASN 79.A N     THR 74.A O     no hydrogen  2.752  N/A
ARG 80.A N     THR 74.A OG1   no hydrogen  2.944  N/A
ARG 80.A NH1   ASP 78.A OD2   no hydrogen  2.839  N/A
HIS 81.A NE2   ASP 71.A OD1   no hydrogen  2.774  N/A
VAL 82.A N     ALA 72.A O     no hydrogen  2.864  N/A
LYS 83.A N     LYS 98.A O     no hydrogen  2.815  N/A
LYS 83.A NZ    ASP 71.A OD1   no hydrogen  2.767  N/A
ALA 84.A N     PHE 70.A O     no hydrogen  2.868  N/A
LEU 85.A N     VAL 96.A O     no hydrogen  3.011  N/A
THR 87.A N     VAL 94.A O     no hydrogen  2.822  N/A
GLU 89.A N     VAL 92.A O     no hydrogen  2.768  N/A
VAL 92.A N     GLU 89.A O     no hydrogen  3.028  N/A
LEU 93.A N     GLN 108.A O    no hydrogen  2.916  N/A
VAL 94.A N     THR 87.A O     no hydrogen  2.819  N/A
CYS 95.A N     TRP 106.A O    no hydrogen  2.739  N/A
CYS 95.A SG    LEU 85.A O     no hydrogen  4.042  N/A
VAL 96.A N     LEU 85.A O     no hydrogen  3.088  N/A
GLN 97.A N     ARG 104.A O    no hydrogen  2.943  N/A
LYS 98.A N     LYS 83.A O     no hydrogen  2.945  N/A
ASN 103.A ND2  GLY 122.A O    no hydrogen  2.945  N/A
ARG 104.A NH1  ASP 78.A OD2   no hydrogen  2.883  N/A
ARG 104.A NH2  ASP 78.A OD1   no hydrogen  2.896  N/A
GLY 105.A N    THR 120.A O    no hydrogen  3.055  N/A
TRP 106.A N    CYS 95.A O     no hydrogen  2.963  N/A
LYS 107.A N    GLU 118.A O    no hydrogen  2.957  N/A
GLN 108.A N    LEU 93.A O     no hydrogen  2.808  N/A
TRP 109.A N    TYR 116.A O    no hydrogen  2.917  N/A
GLU 111.A N    LYS 114.A O    no hydrogen  2.856  N/A
LYS 114.A N    GLU 111.A O    no hydrogen  2.948  N/A
LEU 115.A N    PHE 130.A O    no hydrogen  2.956  N/A
TYR 116.A N    TRP 109.A O    no hydrogen  2.722  N/A
LEU 117.A N    GLN 128.A O    no hydrogen  2.854  N/A
GLU 118.A N    LYS 107.A O    no hydrogen  2.896  N/A
LEU 119.A N    CYS 126.A O    no hydrogen  2.779  N/A
THR 120.A N    GLY 105.A O    no hydrogen  2.826  N/A
CYS 121.A N    GLN 124.A O    no hydrogen  2.964  N/A
GLY 122.A N    GLU 102.A O    no hydrogen  3.173  N/A
GLY 122.A N    ASN 103.A O    no hydrogen  3.084  N/A
GLN 124.A N    CYS 121.A O    no hydrogen  2.959  N/A
GLN 124.A NE2  ASP 123.A OD1  no hydrogen  3.088  N/A
CYS 126.A N    LEU 119.A O    no hydrogen  2.752  N/A
GLN 128.A N    LEU 117.A O    no hydrogen  2.762  N/A
PHE 130.A N    LEU 115.A O    no hydrogen  2.802  N/A
LYS 132.A N    ASP 113.A O    no hydrogen  2.972  N/A