Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7piq_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 6.A O     no hydrogen  3.173  N/A
LYS 2.A NZ     GLN 7.A OE1   no hydrogen  3.470  N/A
THR 3.A OG1    THR 5.A OG1   no hydrogen  2.348  N/A
THR 5.A N      THR 3.A OG1   no hydrogen  3.034  N/A
THR 5.A OG1    THR 3.A OG1   no hydrogen  2.348  N/A
GLU 6.A N      THR 3.A OG1   no hydrogen  3.311  N/A
ARG 9.A N      THR 5.A O     no hydrogen  3.141  N/A
LEU 10.A N     GLU 6.A O     no hydrogen  2.836  N/A
ARG 11.A N     GLN 7.A O     no hydrogen  2.947  N/A
ARG 11.A NE    GLN 7.A O     no hydrogen  2.895  N/A
HIS 12.A N     ARG 8.A O     no hydrogen  2.880  N/A
LYS 13.A N     ARG 9.A O     no hydrogen  2.833  N/A
ARG 14.A N     LEU 10.A O    no hydrogen  2.935  N/A
ILE 15.A N     ARG 11.A O    no hydrogen  2.931  N/A
VAL 16.A N     HIS 12.A O    no hydrogen  2.863  N/A
LYS 17.A N     LYS 13.A O    no hydrogen  2.910  N/A
LYS 18.A N     ARG 14.A O    no hydrogen  2.924  N/A
ILE 19.A N     ILE 15.A O    no hydrogen  2.897  N/A
ARG 20.A N     VAL 16.A O    no hydrogen  2.886  N/A
ARG 20.A NH1   ASN 49.A OD1  no hydrogen  3.293  N/A
ALA 21.A N     LYS 17.A O    no hydrogen  2.920  N/A
THR 22.A N     LYS 18.A O    no hydrogen  2.925  N/A
ASN 23.A ND2   ARG 27.A O    no hydrogen  3.576  N/A
HIS 24.A N     THR 22.A O    no hydrogen  2.844  N/A
VAL 29.A N     TRP 44.A O    no hydrogen  2.877  N/A
ILE 33.A N     SER 40.A O    no hydrogen  2.849  N/A
SER 35.A N     HIS 38.A O    no hydrogen  2.991  N/A
SER 40.A N     ILE 33.A O    no hydrogen  2.919  N/A
VAL 41.A N     SER 55.A O    no hydrogen  2.868  N/A
GLN 42.A N     MET 31.A O    no hydrogen  2.948  N/A
ALA 43.A N     ALA 53.A O    no hydrogen  3.037  N/A
SER 47.A OG    PHE 46.A O    no hydrogen  2.370  N/A
GLN 48.A NE2   ASP 45.A OD2  no hydrogen  2.459  N/A
ASN 49.A N     ASP 45.A O    no hydrogen  2.792  N/A
LEU 52.A N     ALA 43.A O    no hydrogen  3.164  N/A
SER 55.A N     VAL 41.A O    no hydrogen  2.896  N/A
SER 57.A OG    LEU 62.A O    no hydrogen  3.252  N/A
ALA 59.A N     SER 56.A O    no hydrogen  3.010  N/A
LYS 61.A N     SER 57.A O    no hydrogen  3.245  N/A
VAL 69.A N     ALA 66.A O    no hydrogen  3.458  N/A
GLY 70.A N     LYS 67.A O    no hydrogen  2.919  N/A
ASP 72.A N     LEU 68.A O    no hydrogen  3.124  N/A
ILE 73.A N     ASP 72.A OD1  no hydrogen  2.349  N/A
ALA 74.A N     GLY 70.A O    no hydrogen  2.603  N/A
ASP 75.A N     GLN 71.A O    no hydrogen  2.748  N/A
LYS 76.A N     ASP 72.A O    no hydrogen  3.096  N/A
LEU 77.A N     ILE 73.A O    no hydrogen  2.625  N/A
LEU 77.A N     ALA 74.A O    no hydrogen  2.923  N/A
VAL 78.A N     ALA 74.A O    no hydrogen  2.464  N/A
LYS 79.A N     ASP 75.A O    no hydrogen  2.610  N/A
LYS 81.A N     VAL 78.A O    no hydrogen  3.188  N/A
VAL 86.A N     VAL 28.A O    no hydrogen  3.309  N/A
THR 89.A OG1   SER 92.A O    no hydrogen  2.893  N/A
GLY 90.A N     ASP 88.A OD1  no hydrogen  2.702  N/A
SER 92.A OG    THR 89.A O    no hydrogen  3.044  N/A
SER 92.A OG    LYS 93.A O    no hydrogen  3.530  N/A
ILE 98.A N     HIS 95.A O    no hydrogen  3.167  N/A
ALA 100.A N    GLY 96.A O    no hydrogen  2.827  N/A
LEU 101.A N    ARG 97.A O    no hydrogen  2.892  N/A
ALA 102.A N    ILE 98.A O    no hydrogen  2.894  N/A
GLU 103.A N    ALA 99.A O    no hydrogen  2.876  N/A
ALA 104.A N    ALA 100.A O   no hydrogen  2.920  N/A
ALA 105.A N    LEU 101.A O   no hydrogen  2.883  N/A
ARG 106.A N    ALA 102.A O   no hydrogen  2.876  N/A
GLU 107.A N    GLU 103.A O   no hydrogen  2.901  N/A
ARG 108.A NH1  ASP 75.A OD1  no hydrogen  2.370  N/A
ASN 111.A ND2  THR 83.A O    no hydrogen  2.813  N/A
ASN 111.A ND2  ASN 84.A OD1  no hydrogen  3.392  N/A