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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     PRO 8.A O     no hydrogen  3.134  N/A
PHE 12.A N     GLU 9.A O     no hydrogen  3.240  N/A
ASP 18.A N     SER 15.A O    no hydrogen  2.939  N/A
LYS 21.A N     ASP 18.A O    no hydrogen  3.153  N/A
LYS 21.A NZ    TYR 22.A OH   no hydrogen  3.535  N/A
TYR 22.A N     ASP 18.A O    no hydrogen  3.021  N/A
GLN 27.A N     ASP 25.A OD1  no hydrogen  3.251  N/A
ASN 28.A N     ASP 25.A O    no hydrogen  3.197  N/A
HIS 33.A N     HIS 66.A O    no hydrogen  2.602  N/A
HIS 33.A NE2   ASN 73.A OD1  no hydrogen  3.049  N/A
ILE 34.A N     LYS 86.A O    no hydrogen  2.718  N/A
VAL 35.A N     GLN 64.A O    no hydrogen  2.785  N/A
THR 36.A N     ARG 84.A O    no hydrogen  3.071  N/A
ARG 37.A NE    LEU 57.A O    no hydrogen  2.907  N/A
ARG 37.A NH1   LYS 39.A O    no hydrogen  2.568  N/A
ARG 37.A NH2   GLU 58.A O    no hydrogen  2.642  N/A
ILE 38.A N     LEU 82.A O    no hydrogen  2.913  N/A
ARG 42.A N     SER 40.A OG   no hydrogen  3.022  N/A
ARG 44.A NE    GLU 48.A OE1  no hydrogen  2.810  N/A
ARG 44.A NH2   GLU 48.A OE1  no hydrogen  3.391  N/A
ARG 44.A NH2   GLU 48.A OE2  no hydrogen  2.905  N/A
LYS 49.A N     PRO 45.A O    no hydrogen  3.252  N/A
ASP 50.A N     TYR 46.A O    no hydrogen  3.003  N/A
ILE 51.A N     TRP 47.A O    no hydrogen  3.277  N/A
ILE 52.A N     GLU 48.A O    no hydrogen  3.215  N/A
LYS 53.A N     LYS 49.A O    no hydrogen  3.299  N/A
MET 54.A N     ASP 50.A O    no hydrogen  2.996  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  3.059  N/A
GLY 56.A N     LYS 53.A O    no hydrogen  3.145  N/A
LEU 57.A N     ILE 52.A O    no hydrogen  3.061  N/A
HIS 61.A N     ARG 37.A O    no hydrogen  3.077  N/A
THR 62.A OG1   LYS 59.A O    no hydrogen  3.529  N/A
THR 62.A OG1   ALA 60.A O    no hydrogen  3.320  N/A
GLN 64.A N     VAL 35.A O    no hydrogen  2.845  N/A
GLN 64.A NE2   GLY 56.A O    no hydrogen  3.690  N/A
VAL 65.A N     GLN 64.A OE1  no hydrogen  3.069  N/A
HIS 66.A N     HIS 33.A O    no hydrogen  3.308  N/A
HIS 66.A NE2   LEU 55.A O    no hydrogen  2.871  N/A
ASN 68.A N     LYS 31.A O    no hydrogen  3.170  N/A
ASN 68.A ND2   HIS 30.A O    no hydrogen  3.160  N/A
ILE 69.A N     LYS 67.A O    no hydrogen  2.933  N/A
ASN 73.A N     ILE 69.A O    no hydrogen  2.696  N/A
ASN 73.A ND2   ASN 68.A OD1  no hydrogen  2.880  N/A
ALA 74.A N     PRO 70.A O    no hydrogen  2.741  N/A
LYS 75.A N     SER 71.A O    no hydrogen  3.465  N/A
LEU 76.A N     VAL 72.A O    no hydrogen  3.083  N/A
LYS 77.A N     ASN 73.A O    no hydrogen  2.949  N/A
VAL 78.A N     LYS 75.A O    no hydrogen  3.194  N/A
VAL 79.A N     LEU 76.A O    no hydrogen  3.143  N/A
LEU 82.A N     VAL 79.A O    no hydrogen  3.115  N/A
ARG 84.A N     THR 36.A O    no hydrogen  2.739  N/A
LYS 86.A N     ILE 34.A O    no hydrogen  3.191  N/A
LEU 88.A N     LEU 32.A O    no hydrogen  3.146  N/A
LYS 89.A N     GLY 109.A O   no hydrogen  3.127  N/A
GLY 93.A N     LEU 90.A O    no hydrogen  3.163  N/A
ASN 99.A N     ALA 96.A O    no hydrogen  3.427  N/A
ASN 102.A N    ASN 99.A O    no hydrogen  3.363  N/A
THR 103.A OG1  MET 100.A O   no hydrogen  3.250  N/A
CYS 104.A N    VAL 112.A O   no hydrogen  3.227  N/A
LYS 106.A N    GLU 110.A O   no hydrogen  3.092  N/A
GLY 109.A N    LYS 106.A O   no hydrogen  3.198  N/A
LEU 111.A N    LYS 89.A O    no hydrogen  3.224  N/A
VAL 112.A N    CYS 104.A O   no hydrogen  3.204  N/A
TRP 115.A N    ASN 102.A O   no hydrogen  3.215  N/A