Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u48_CR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      ARG 5.A O     no hydrogen  3.012  N/A
ARG 10.A N     GLY 6.A O     no hydrogen  2.917  N/A
ARG 10.A NE    ARG 10.A O    no hydrogen  3.119  N/A
ALA 11.A N     VAL 7.A O     no hydrogen  2.965  N/A
ARG 12.A N     ILE 8.A O     no hydrogen  2.949  N/A
HIS 13.A N     ALA 9.A O     no hydrogen  2.932  N/A
LYS 14.A N     ARG 10.A O    no hydrogen  2.893  N/A
LYS 15.A N     ALA 11.A O    no hydrogen  3.054  N/A
LEU 17.A N     HIS 13.A O    no hydrogen  2.951  N/A
LYS 18.A N     LYS 14.A O    no hydrogen  2.873  N/A
GLN 19.A N     LYS 15.A O    no hydrogen  3.010  N/A
ALA 20.A N     LEU 17.A O    no hydrogen  3.369  N/A
TYR 23.A N     ALA 20.A O    no hydrogen  3.444  N/A
ARG 27.A N     TYR 24.A O    no hydrogen  3.427  N/A
SER 28.A N     GLY 25.A O    no hydrogen  3.004  N/A
SER 28.A OG    TYR 23.A O    no hydrogen  3.000  N/A
SER 28.A OG    GLY 25.A O    no hydrogen  3.268  N/A
ARG 29.A N     ALA 26.A O    no hydrogen  3.246  N/A
ARG 29.A NH1   GLY 25.A O    no hydrogen  3.354  N/A
VAL 30.A N     ALA 26.A O    no hydrogen  2.870  N/A
ALA 34.A N     VAL 30.A O    no hydrogen  2.823  N/A
PHE 35.A N     TYR 31.A O    no hydrogen  2.893  N/A
ALA 37.A N     VAL 33.A O    no hydrogen  2.995  N/A
VAL 38.A N     ALA 34.A O    no hydrogen  2.876  N/A
ILE 39.A N     PHE 35.A O    no hydrogen  3.021  N/A
LYS 40.A N     GLN 36.A O    no hydrogen  2.939  N/A
ALA 41.A N     ALA 37.A O    no hydrogen  2.913  N/A
GLY 42.A N     VAL 38.A O    no hydrogen  2.951  N/A
GLN 43.A N     ILE 39.A O    no hydrogen  2.981  N/A
TYR 44.A N     LYS 40.A O    no hydrogen  2.969  N/A
ALA 45.A N     ALA 41.A O    no hydrogen  2.893  N/A
TYR 46.A N     GLY 42.A O    no hydrogen  2.981  N/A
ARG 47.A N     GLN 43.A O    no hydrogen  2.950  N/A
ARG 47.A NE    ASP 48.A OD1  no hydrogen  2.750  N/A
ARG 47.A NH1   ASP 48.A OD1  no hydrogen  3.267  N/A
ARG 47.A NH1   ASP 48.A OD2  no hydrogen  3.480  N/A
ASP 48.A N     TYR 44.A O    no hydrogen  2.854  N/A
ARG 49.A N     ALA 45.A O    no hydrogen  3.003  N/A
ARG 50.A NH1   TYR 46.A O    no hydrogen  3.469  N/A
GLN 51.A N     ARG 47.A O    no hydrogen  3.001  N/A
ARG 52.A N     ASP 48.A O    no hydrogen  2.878  N/A
LYS 53.A NZ    ARG 49.A O    no hydrogen  2.746  N/A
GLN 55.A N     GLN 51.A O    no hydrogen  2.989  N/A
PHE 56.A N     ARG 52.A O    no hydrogen  2.948  N/A
ARG 57.A N     LYS 53.A O    no hydrogen  2.980  N/A
GLN 58.A N     ARG 54.A O    no hydrogen  2.977  N/A
LEU 59.A N     GLN 55.A O    no hydrogen  3.003  N/A
TRP 60.A N     PHE 56.A O    no hydrogen  2.958  N/A
ILE 61.A N     ARG 57.A O    no hydrogen  3.014  N/A
ALA 62.A N     GLN 58.A O    no hydrogen  2.974  N/A
ARG 63.A N     LEU 59.A O    no hydrogen  3.020  N/A
ILE 64.A N     TRP 60.A O    no hydrogen  2.953  N/A
ASN 65.A N     ILE 61.A O    no hydrogen  2.942  N/A
ALA 66.A N     ALA 62.A O    no hydrogen  2.963  N/A
ALA 67.A N     ARG 63.A O    no hydrogen  2.974  N/A
ALA 68.A N     ILE 64.A O    no hydrogen  2.875  N/A
ARG 69.A N     ASN 65.A O    no hydrogen  2.991  N/A
ARG 69.A NE    ASN 65.A OD1  no hydrogen  2.824  N/A
GLN 70.A N     ALA 66.A O    no hydrogen  2.914  N/A
ASN 71.A N     ALA 67.A O    no hydrogen  2.991  N/A
ASN 71.A N     ALA 68.A O    no hydrogen  3.033  N/A
ILE 73.A N     ALA 68.A O    no hydrogen  2.876  N/A
PHE 78.A N     SER 74.A O    no hydrogen  3.235  N/A
ILE 79.A N     TYR 75.A O    no hydrogen  2.945  N/A
ASN 80.A N     SER 76.A O    no hydrogen  2.946  N/A
GLY 81.A N     LYS 77.A O    no hydrogen  2.864  N/A
LEU 82.A N     PHE 78.A O    no hydrogen  2.942  N/A
LYS 83.A N     ILE 79.A O    no hydrogen  2.936  N/A
LYS 83.A N     ASN 80.A O    no hydrogen  3.253  N/A
LYS 84.A N     ASN 80.A O    no hydrogen  2.895  N/A
SER 86.A N     LYS 83.A O    no hydrogen  3.139  N/A
VAL 87.A N     LEU 82.A O    no hydrogen  3.026  N/A
LEU 94.A N     ASP 90.A O    no hydrogen  3.203  N/A
ALA 95.A N     ARG 91.A O    no hydrogen  2.941  N/A
ASP 96.A N     LYS 92.A O    no hydrogen  2.947  N/A
ILE 97.A N     ILE 93.A O    no hydrogen  2.861  N/A
ALA 98.A N     LEU 94.A O    no hydrogen  2.883  N/A
VAL 99.A N     ALA 95.A O    no hydrogen  2.970  N/A
PHE 100.A N    ASP 96.A O    no hydrogen  2.908  N/A
ASP 101.A N    ILE 97.A O    no hydrogen  3.095  N/A
LYS 102.A NZ   ALA 98.A O    no hydrogen  3.417  N/A
PHE 105.A N    ASP 101.A O   no hydrogen  3.137  N/A
THR 106.A N    LYS 102.A O   no hydrogen  2.915  N/A
THR 106.A OG1  LYS 102.A O   no hydrogen  2.619  N/A
ALA 107.A N    VAL 103.A O   no hydrogen  2.925  N/A
LEU 108.A N    ALA 104.A O   no hydrogen  2.999  N/A
VAL 109.A N    PHE 105.A O   no hydrogen  2.898  N/A
GLU 110.A N    THR 106.A O   no hydrogen  2.920  N/A
LYS 111.A N    ALA 107.A O   no hydrogen  2.956  N/A
ALA 112.A N    LEU 108.A O   no hydrogen  2.947  N/A
LYS 113.A N    VAL 109.A O   no hydrogen  2.859  N/A
LYS 113.A NZ   ASN 71.A O    no hydrogen  3.344  N/A
ALA 114.A N    GLU 110.A O   no hydrogen  2.970  N/A
ALA 115.A N    LYS 111.A O   no hydrogen  2.928  N/A
LEU 116.A N    ALA 112.A O   no hydrogen  2.901  N/A