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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ASN 29.A OD1.B  no hydrogen  2.966  N/A
VAL 5.A N      LEU 27.A O      no hydrogen  2.684  N/A
LYS 6.A N      LEU 27.A O      no hydrogen  3.396  N/A
LYS 6.A NZ     GLU 96.A OE2    no hydrogen  2.391  N/A
GLY 8.A N      PHE 25.A O      no hydrogen  2.971  N/A
LEU 10.A N     ARG 23.A O      no hydrogen  2.846  N/A
HIS 11.A N     HIS 87.A O      no hydrogen  3.026  N/A
LYS 12.A N     ARG 21.A O      no hydrogen  2.824  N/A
LYS 12.A NZ    ARG 13.A O      no hydrogen  3.063  N/A
LYS 12.A NZ    GLU 15.A OE1    no hydrogen  2.892  N/A
LYS 12.A NZ    GLU 15.A OE2    no hydrogen  2.644  N/A
ARG 13.A N     THR 85.A O      no hydrogen  2.988  N/A
ARG 13.A NE    LYS 18.A O      no hydrogen  3.086  N/A
GLY 14.A N     THR 19.A O      no hydrogen  2.864  N/A
LYS 18.A NZ    GLU 15.A O      no hydrogen  2.646  N/A
ARG 21.A N     LYS 12.A O      no hydrogen  2.916  N/A
ARG 23.A N     LEU 10.A O      no hydrogen  2.810  N/A
ARG 23.A NH1   PRO 22.A O      no hydrogen  3.000  N/A
TYR 24.A N     TYR 36.A O      no hydrogen  2.804  N/A
TYR 24.A OH    GLU 7.A OE1     no hydrogen  2.552  N/A
PHE 25.A N     GLY 8.A O       no hydrogen  2.889  N/A
LEU 26.A N     ILE 34.A O      no hydrogen  2.892  N/A
LEU 27.A N     LYS 6.A O       no hydrogen  2.811  N/A
LYS 28.A N     THR 32.A O      no hydrogen  2.836  N/A
ASN 29.A N     ALA 3.A O       no hydrogen  2.915  N/A
GLY 31.A N     LYS 28.A O      no hydrogen  3.056  N/A
THR 32.A N     ASP 30.A OD1    no hydrogen  2.917  N/A
THR 32.A OG1   ASP 30.A OD1    no hydrogen  2.792  N/A
THR 32.A OG1   ASP 30.A OD2    no hydrogen  3.096  N/A
PHE 33.A N     PHE 53.A O      no hydrogen  3.018  N/A
ILE 34.A N     LEU 26.A O      no hydrogen  3.092  N/A
GLY 35.A N     ASN 51.A O      no hydrogen  2.876  N/A
TYR 36.A N     TYR 24.A O      no hydrogen  2.827  N/A
ARG 46.A N     VAL 43.A O      no hydrogen  3.012  N/A
ARG 46.A NH1   VAL 43.A O      no hydrogen  3.517  N/A
LEU 50.A N     GLY 35.A O      no hydrogen  2.868  N/A
ASN 51.A N     GLY 35.A O      no hydrogen  3.203  N/A
PHE 53.A N     PHE 33.A O      no hydrogen  2.977  N/A
VAL 55.A N     GLY 31.A O      no hydrogen  2.947  N/A
ALA 56.A N     SER 54.A OG     no hydrogen  3.112  N/A
CYS 58.A N     VAL 55.A O      no hydrogen  3.057  N/A
CYS 58.A SG    SER 54.A O      no hydrogen  3.451  N/A
CYS 58.A SG    ALA 56.A O      no hydrogen  3.401  N/A
GLN 59.A N     ARG 74.A O      no hydrogen  2.693  N/A
MET 61.A N     ILE 72.A O      no hydrogen  2.877  N/A
LYS 62.A NZ    GLU 95.A OE1    no hydrogen  2.643  N/A
LYS 62.A NZ    GLU 95.A OE2    no hydrogen  3.182  N/A
THR 63.A N     THR 70.A O      no hydrogen  2.994  N/A
ASN 69.A N     GLU 64.A OE1    no hydrogen  3.032  N/A
THR 70.A N     THR 63.A O      no hydrogen  3.082  N/A
THR 70.A OG1   ARG 67.A O      no hydrogen  2.580  N/A
PHE 71.A N     PHE 86.A O      no hydrogen  2.866  N/A
ILE 72.A N     MET 61.A O      no hydrogen  2.755  N/A
ILE 73.A N     ARG 84.A O      no hydrogen  2.863  N/A
ARG 74.A N     GLN 59.A O      no hydrogen  2.827  N/A
CYS 75.A N     ILE 82.A O      no hydrogen  2.763  N/A
GLN 77.A N     THR 80.A O      no hydrogen  2.802  N/A
THR 80.A N     GLN 77.A O      no hydrogen  2.968  N/A
ILE 82.A N     CYS 75.A O      no hydrogen  2.773  N/A
ARG 84.A N     ILE 73.A O      no hydrogen  2.869  N/A
ARG 84.A NH1   GLU 83.A O      no hydrogen  3.097  N/A
PHE 86.A N     PHE 71.A O      no hydrogen  2.897  N/A
HIS 87.A N     HIS 11.A O      no hydrogen  2.782  N/A
HIS 87.A ND1   PRO 68.A O      no hydrogen  2.724  N/A
VAL 88.A N     ASN 69.A O      no hydrogen  3.327  N/A
THR 90.A OG1   GLU 93.A OE2    no hydrogen  3.034  N/A
GLU 93.A N     THR 90.A OG1    no hydrogen  3.210  N/A
ARG 94.A N     THR 90.A O      no hydrogen  3.190  N/A
ARG 94.A NH1   GLU 64.A OE2    no hydrogen  2.797  N/A
ARG 94.A NH1   THR 70.A O      no hydrogen  2.970  N/A
ARG 94.A NH2   GLU 64.A OE2    no hydrogen  2.848  N/A
GLU 95.A N     PRO 91.A O      no hydrogen  3.027  N/A
GLU 96.A N     GLU 92.A O      no hydrogen  3.012  N/A
TRP 97.A N     GLU 93.A O      no hydrogen  3.058  N/A
THR 98.A N     ARG 94.A O      no hydrogen  2.803  N/A
THR 98.A OG1   ARG 94.A O      no hydrogen  3.014  N/A
THR 98.A OG1   GLU 95.A O      no hydrogen  3.306  N/A
THR 99.A N     GLU 95.A O      no hydrogen  2.944  N/A
THR 99.A OG1   GLU 95.A O      no hydrogen  2.887  N/A
ALA 100.A N    GLU 96.A O      no hydrogen  3.252  N/A
ILE 101.A N    TRP 97.A O      no hydrogen  2.922  N/A
GLN 102.A N    THR 98.A O      no hydrogen  2.865  N/A
THR 103.A N    THR 99.A O      no hydrogen  2.928  N/A
THR 103.A OG1  THR 99.A O      no hydrogen  2.840  N/A
VAL 104.A N    ALA 100.A O     no hydrogen  3.121  N/A
ALA 105.A N    ILE 101.A O     no hydrogen  2.919  N/A
ASP 106.A N    GLN 102.A O     no hydrogen  2.828  N/A
GLY 107.A N    THR 103.A O     no hydrogen  2.984  N/A
LEU 108.A N    VAL 104.A O     no hydrogen  3.076  N/A
LYS 109.A N    ALA 105.A O     no hydrogen  2.846  N/A
LYS 110.A N    ASP 106.A O     no hydrogen  2.939  N/A
GLN 111.A N    GLY 107.A O     no hydrogen  3.201  N/A
GLU 112.A N    LEU 108.A O     no hydrogen  2.927  N/A
GLU 113.A N    LYS 109.A O     no hydrogen  2.926  N/A
GLU 114.A N    LYS 110.A O     no hydrogen  3.109  N/A
GLU 115.A N    GLN 111.A O     no hydrogen  3.213  N/A
GLU 115.A N    GLU 112.A O     no hydrogen  2.989  N/A
MET 116.A N    GLU 112.A O     no hydrogen  2.877  N/A
ASP 117.A N    GLU 113.A O     no hydrogen  2.899  N/A