Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nsi_B3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ARG 4.A O     no hydrogen  3.421  N/A
VAL 11.A N     PRO 8.A O     no hydrogen  3.263  N/A
PHE 12.A N     ASP 9.A O     no hydrogen  3.248  N/A
GLN 13.A N     LYS 10.A O    no hydrogen  3.372  N/A
GLN 13.A NE2   ASP 9.A O     no hydrogen  3.456  N/A
SER 15.A N     ASP 18.A OD2  no hydrogen  3.002  N/A
SER 15.A OG    ASP 18.A OD2  no hydrogen  3.464  N/A
GLU 17.A N     GLU 17.A OE1  no hydrogen  2.697  N/A
ASP 18.A N     SER 15.A O    no hydrogen  3.027  N/A
LYS 21.A N     GLU 17.A O    no hydrogen  2.899  N/A
TYR 22.A N     ASP 18.A O    no hydrogen  2.900  N/A
GLY 24.A N     HIS 19.A O    no hydrogen  2.890  N/A
GLN 27.A N     ASP 25.A OD1  no hydrogen  2.936  N/A
HIS 30.A NE2   HIS 33.A NE2  no hydrogen  2.990  N/A
HIS 33.A N     HIS 66.A O    no hydrogen  2.891  N/A
ILE 34.A N     LYS 86.A O    no hydrogen  2.877  N/A
VAL 35.A N     GLN 64.A O    no hydrogen  2.890  N/A
THR 36.A N     ARG 84.A O    no hydrogen  2.918  N/A
ILE 38.A N     LEU 82.A O    no hydrogen  2.900  N/A
ARG 44.A NE    ARG 43.A O    no hydrogen  3.226  N/A
LYS 49.A N     PRO 45.A O    no hydrogen  2.943  N/A
LYS 49.A NZ    THR 41.A O    no hydrogen  2.721  N/A
ASP 50.A N     TYR 46.A O    no hydrogen  2.880  N/A
ILE 51.A N     TRP 47.A O    no hydrogen  2.906  N/A
ILE 52.A N     GLU 48.A O    no hydrogen  2.932  N/A
LYS 53.A N     LYS 49.A O    no hydrogen  2.898  N/A
MET 54.A N     ASP 50.A O    no hydrogen  2.897  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  2.925  N/A
GLY 56.A N     LYS 53.A O    no hydrogen  3.198  N/A
LEU 57.A N     ILE 52.A O    no hydrogen  3.271  N/A
HIS 61.A N     ARG 37.A O    no hydrogen  3.265  N/A
THR 62.A OG1   LYS 59.A O    no hydrogen  2.320  N/A
GLN 64.A N     VAL 35.A O    no hydrogen  2.904  N/A
HIS 66.A N     HIS 33.A O    no hydrogen  2.909  N/A
HIS 66.A NE2   LEU 55.A O    no hydrogen  2.931  N/A
ASN 68.A ND2   HIS 30.A O    no hydrogen  2.604  N/A
ASN 73.A N     ILE 69.A O    no hydrogen  2.917  N/A
ASN 73.A ND2   ASN 68.A O    no hydrogen  3.408  N/A
ASN 73.A ND2   ASN 68.A OD1  no hydrogen  3.700  N/A
ALA 74.A N     PRO 70.A O    no hydrogen  2.898  N/A
LEU 76.A N     VAL 72.A O    no hydrogen  2.943  N/A
LYS 77.A N     ASN 73.A O    no hydrogen  2.843  N/A
VAL 78.A N     ALA 74.A O    no hydrogen  2.924  N/A
VAL 79.A N     LYS 75.A O    no hydrogen  2.951  N/A
LYS 80.A N     LYS 77.A O    no hydrogen  3.484  N/A
HIS 81.A NE2   GLU 48.A OE1  no hydrogen  2.956  N/A
LEU 82.A N     VAL 79.A O    no hydrogen  3.246  N/A
ARG 84.A N     THR 36.A O    no hydrogen  2.869  N/A
LYS 86.A N     ILE 34.A O    no hydrogen  2.906  N/A
LEU 88.A N     LEU 32.A O    no hydrogen  2.913  N/A
LYS 89.A N     GLY 109.A O   no hydrogen  3.074  N/A
GLY 93.A N     LEU 90.A O    no hydrogen  3.283  N/A
ASP 99.A N     THR 96.A O    no hydrogen  3.091  N/A
ASN 102.A N    ASP 99.A O    no hydrogen  3.444  N/A
THR 103.A OG1  VAL 112.A O   no hydrogen  3.182  N/A
CYS 104.A N    VAL 112.A O   no hydrogen  3.210  N/A
LYS 106.A N    GLU 110.A O   no hydrogen  3.143  N/A
GLY 109.A N    LYS 106.A O   no hydrogen  3.379  N/A
LEU 111.A N    LYS 89.A O    no hydrogen  2.878  N/A
VAL 112.A N    CYS 104.A O   no hydrogen  3.066  N/A
VAL 113.A N    GLN 92.A OE1  no hydrogen  2.978  N/A
ARG 114.A N    GLN 92.A OE1  no hydrogen  2.994  N/A
TRP 115.A N    ASN 102.A O   no hydrogen  3.051  N/A