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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ILE 2.A O     no hydrogen  2.427  N/A
LEU 10.A N     ALA 6.A O     no hydrogen  2.900  N/A
VAL 11.A N     LEU 7.A O     no hydrogen  2.912  N/A
GLU 12.A N     ASP 9.A O     no hydrogen  3.062  N/A
GLN 13.A N     LEU 10.A O    no hydrogen  3.267  N/A
LYS 14.A NZ    LEU 10.A O    no hydrogen  2.633  N/A
LYS 17.A NZ    ILE 79.A O    no hydrogen  2.606  N/A
LYS 17.A NZ    ASN 81.A O    no hydrogen  3.007  N/A
SER 24.A N     ASP 27.A OD2  no hydrogen  2.772  N/A
SER 24.A OG    ASP 27.A OD1  no hydrogen  3.171  N/A
SER 24.A OG    ASP 27.A OD2  no hydrogen  3.189  N/A
ASP 27.A N     SER 24.A O    no hydrogen  3.093  N/A
GLU 28.A N     ARG 90.A O    no hydrogen  3.480  N/A
VAL 29.A N     GLY 48.A O    no hydrogen  2.930  N/A
ASN 30.A N     GLU 87.A O    no hydrogen  2.862  N/A
ASN 30.A ND2   GLU 87.A OE2  no hydrogen  2.585  N/A
VAL 31.A N     PHE 46.A O    no hydrogen  2.850  N/A
ALA 32.A N     SER 85.A O    no hydrogen  2.867  N/A
ILE 33.A N     GLN 44.A O    no hydrogen  2.900  N/A
LYS 34.A N     ASN 83.A O    no hydrogen  2.806  N/A
LEU 35.A N     ARG 42.A O    no hydrogen  2.930  N/A
GLU 37.A N     GLU 39.A O    no hydrogen  2.958  N/A
GLU 37.A N     LYS 40.A O    no hydrogen  2.988  N/A
LYS 38.A NZ    GLU 39.A OE1  no hydrogen  2.608  N/A
LYS 38.A NZ    GLU 39.A OE2  no hydrogen  3.153  N/A
LYS 40.A NZ    GLU 37.A OE2  no hydrogen  3.274  N/A
ARG 42.A N     LEU 35.A O    no hydrogen  2.850  N/A
GLN 44.A N     ILE 33.A O    no hydrogen  2.909  N/A
PHE 46.A N     VAL 31.A O    no hydrogen  2.549  N/A
THR 47.A OG1   ASN 30.A OD1  no hydrogen  2.472  N/A
GLY 48.A N     VAL 29.A O    no hydrogen  2.896  N/A
THR 49.A N     ARG 65.A O    no hydrogen  2.890  N/A
THR 49.A OG1   ARG 65.A O    no hydrogen  3.320  N/A
VAL 50.A N     ASP 27.A O    no hydrogen  2.908  N/A
LEU 51.A N     ILE 63.A O    no hydrogen  2.877  N/A
ARG 53.A NH1   PHE 23.A O    no hydrogen  2.388  N/A
SER 59.A N     LYS 56.A O    no hydrogen  3.088  N/A
GLU 60.A N     GLY 57.A O    no hydrogen  3.341  N/A
THR 61.A N     ARG 54.A O    no hydrogen  3.374  N/A
THR 61.A OG1   ASN 76.A OD1  no hydrogen  3.364  N/A
PHE 62.A N     PHE 77.A O    no hydrogen  2.908  N/A
ILE 63.A N     ARG 52.A O    no hydrogen  3.178  N/A
VAL 64.A N     LYS 75.A O    no hydrogen  2.928  N/A
ARG 65.A N     THR 49.A O    no hydrogen  2.918  N/A
ARG 65.A NH1   GLU 74.A OE1  no hydrogen  2.883  N/A
LYS 66.A N     ILE 73.A O    no hydrogen  2.917  N/A
LYS 66.A NZ    THR 47.A O    no hydrogen  3.237  N/A
THR 68.A N     ILE 71.A O    no hydrogen  2.894  N/A
ILE 71.A N     THR 68.A O    no hydrogen  2.894  N/A
ILE 73.A N     LYS 66.A O    no hydrogen  2.872  N/A
LYS 75.A N     VAL 64.A O    no hydrogen  2.904  N/A
PHE 77.A N     PHE 62.A O    no hydrogen  2.880  N/A
ILE 79.A N     GLU 60.A O    no hydrogen  3.349  N/A
SER 85.A N     ALA 32.A O    no hydrogen  2.948  N/A
SER 85.A OG    ALA 32.A O    no hydrogen  3.222  N/A
GLU 87.A N     ASN 30.A O    no hydrogen  2.943  N/A
LYS 89.A N     GLU 28.A O    no hydrogen  2.971  N/A
LYS 89.A NZ    GLU 87.A O    no hydrogen  3.444  N/A
ARG 91.A NE    SER 24.A OG   no hydrogen  3.384  N/A
GLY 92.A N     ASP 27.A OD1  no hydrogen  2.869  N/A
LYS 93.A N     ILE 112.A O   no hydrogen  2.486  N/A
ILE 99.A N     LEU 51.A O    no hydrogen  3.118  N/A
ARG 103.A N    SER 100.A O   no hydrogen  3.103  N/A
ARG 103.A NH1  ILE 99.A O    no hydrogen  2.335  N/A
GLU 104.A N    TYR 101.A O   no hydrogen  2.825  N/A
ARG 105.A N    TYR 101.A O   no hydrogen  2.462  N/A
LYS 111.A NZ   ALA 109.A O   no hydrogen  2.632  N/A
LYS 113.A NZ   ARG 90.A O    no hydrogen  3.400  N/A
GLU 114.A N    ARG 91.A O    no hydrogen  2.987  N/A