Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_1N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A NE    ASP 50.A OD2   no hydrogen  2.914  N/A
ARG 12.A NH1   GLU 136.A OE1  no hydrogen  3.103  N/A
ARG 12.A NH2   ASP 50.A OD2   no hydrogen  2.777  N/A
LEU 15.A N     GLU 136.A O    no hydrogen  2.494  N/A
ILE 16.A N     VAL 53.A O     no hydrogen  2.842  N/A
ALA 18.A N     VAL 55.A O     no hydrogen  3.141  N/A
GLU 19.A N     ASP 17.A OD1   no hydrogen  3.298  N/A
GLY 20.A N     LYS 59.A O     no hydrogen  2.941  N/A
LYS 21.A N     ALA 18.A O     no hydrogen  3.026  N/A
LYS 21.A NZ    VAL 140.A OXT  no hydrogen  3.271  N/A
LEU 23.A N     ARG 61.A O     no hydrogen  2.857  N/A
LEU 26.A N     THR 22.A O     no hydrogen  2.902  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  3.025  N/A
THR 28.A N     GLY 24.A O     no hydrogen  3.175  N/A
THR 28.A OG1   ARG 25.A O     no hydrogen  3.378  N/A
LYS 29.A NZ    ARG 25.A O     no hydrogen  3.271  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  3.171  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.950  N/A
THR 32.A N     THR 28.A O     no hydrogen  3.134  N/A
THR 32.A OG1   THR 28.A O     no hydrogen  2.578  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  3.025  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  3.014  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  2.772  N/A
GLY 36.A N     LEU 33.A O     no hydrogen  2.927  N/A
LYS 37.A N     THR 32.A O     no hydrogen  3.234  N/A
HIS 38.A N     HIS 38.A ND1   no hydrogen  2.915  N/A
HIS 38.A NE2   ASP 50.A OD2   no hydrogen  2.688  N/A
ARG 39.A N     GLY 36.A O     no hydrogen  2.613  N/A
ARG 39.A NE    ASP 41.A OD1   no hydrogen  3.017  N/A
ARG 39.A NH2   ASP 41.A OD1   no hydrogen  3.557  N/A
ARG 39.A NH2   ASP 41.A OD2   no hydrogen  3.296  N/A
TRP 42.A N     ARG 39.A O     no hydrogen  3.135  N/A
TRP 42.A NE1   ARG 35.A O     no hydrogen  2.794  N/A
THR 43.A OG1   ASP 41.A O     no hydrogen  3.300  N/A
ASP 50.A N     LEU 33.A O     no hydrogen  3.076  N/A
PHE 51.A N     ARG 12.A O     no hydrogen  2.855  N/A
VAL 52.A N     ARG 119.A O    no hydrogen  3.282  N/A
VAL 53.A N     VAL 14.A O     no hydrogen  2.856  N/A
VAL 54.A N     LYS 121.A O    no hydrogen  2.978  N/A
VAL 55.A N     ILE 16.A O     no hydrogen  3.154  N/A
ASN 56.A N     GLY 125.A O    no hydrogen  2.579  N/A
ASN 56.A ND2   ASP 17.A OD1   no hydrogen  3.058  N/A
ALA 57.A N     TYR 123.A O    no hydrogen  3.220  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  3.054  N/A
LYS 59.A NZ    ASP 58.A OD2   no hydrogen  2.974  N/A
ILE 60.A N     ALA 57.A O     no hydrogen  3.421  N/A
ARG 61.A N     LYS 21.A O     no hydrogen  2.909  N/A
ARG 61.A NH2   LYS 59.A O     no hydrogen  3.004  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.439  N/A
GLU 68.A N     LYS 65.A O     no hydrogen  3.133  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  3.013  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  2.726  N/A
TYR 72.A N     ILE 85.A O     no hydrogen  2.703  N/A
ARG 74.A N     LYS 83.A O     no hydrogen  3.164  N/A
SER 76.A N     GLY 81.A O     no hydrogen  2.870  N/A
TYR 78.A N     SER 76.A OG    no hydrogen  3.405  N/A
GLY 81.A N     TYR 78.A O     no hydrogen  3.005  N/A
LYS 83.A N     ARG 74.A O     no hydrogen  2.788  N/A
ILE 85.A N     TYR 72.A O     no hydrogen  2.854  N/A
LEU 87.A N     LYS 70.A O     no hydrogen  2.830  N/A
GLU 88.A N     LEU 67.A O     no hydrogen  2.902  N/A
MET 90.A N     PRO 86.A O     no hydrogen  3.029  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.820  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  3.013  N/A
THR 93.A N     MET 90.A O     no hydrogen  3.303  N/A
THR 93.A OG1   LYS 89.A O     no hydrogen  2.686  N/A
HIS 94.A N     MET 90.A O     no hydrogen  2.836  N/A
ARG 97.A N     HIS 94.A O     no hydrogen  2.910  N/A
VAL 98.A N     PRO 95.A O     no hydrogen  2.983  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  3.263  N/A
HIS 101.A N    ARG 97.A O     no hydrogen  2.861  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  3.338  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.881  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.864  N/A
GLY 105.A N    HIS 101.A O    no hydrogen  3.001  N/A
MET 106.A N    VAL 103.A O    no hydrogen  2.938  N/A
LEU 107.A N    LYS 104.A O    no hydrogen  3.108  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  3.227  N/A
ARG 115.A N    PRO 111.A O    no hydrogen  3.270  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.957  N/A
PHE 117.A N    GLY 113.A O    no hydrogen  3.178  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  3.308  N/A
ARG 119.A N    LEU 116.A O    no hydrogen  3.087  N/A
ARG 119.A NH2  ALA 47.A O     no hydrogen  3.293  N/A
LEU 120.A N    PHE 117.A O    no hydrogen  3.228  N/A
LYS 121.A N    VAL 52.A O     no hydrogen  3.024  N/A
LYS 121.A NZ   LYS 118.A O    no hydrogen  3.553  N/A
TYR 123.A N    VAL 54.A O     no hydrogen  2.681  N/A
TYR 123.A OH   HIS 130.A NE2  no hydrogen  2.593  N/A
GLY 125.A N    ASP 58.A OD1   no hydrogen  2.726  N/A
HIS 130.A N    HIS 128.A ND1  no hydrogen  3.152  N/A
GLN 131.A NE2  HIS 128.A O    no hydrogen  2.936  N/A
GLN 133.A N    HIS 130.A O    no hydrogen  3.221  N/A
ARG 134.A N    GLN 131.A O    no hydrogen  3.093  N/A
GLU 136.A N    TRP 13.A O     no hydrogen  3.281  N/A
LYS 137.A NZ   GLU 139.A OE2  no hydrogen  2.691  N/A
LEU 138.A N    LEU 15.A O     no hydrogen  2.680  N/A