Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bs7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     THR 4.A O     no hydrogen  2.770  N/A
ILE 8.A N     THR 4.A O     no hydrogen  3.262  N/A
ILE 8.A N     LYS 5.A O     no hydrogen  2.742  N/A
ARG 9.A N     PRO 6.A O     no hydrogen  3.116  N/A
ARG 10.A N    PRO 6.A O     no hydrogen  3.096  N/A
LEU 11.A N    ALA 7.A O     no hydrogen  2.876  N/A
ALA 12.A N    ILE 8.A O     no hydrogen  3.255  N/A
ARG 13.A N    ARG 9.A O     no hydrogen  2.878  N/A
ARG 13.A NH1  ARG 13.A O    no hydrogen  2.662  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  3.041  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  3.170  N/A
GLY 16.A N    ALA 12.A O    no hydrogen  2.874  N/A
GLY 16.A N    ARG 13.A O    no hydrogen  3.016  N/A
VAL 17.A N    ALA 12.A O    no hydrogen  3.199  N/A
ILE 24.A N    SER 21.A O    no hydrogen  2.942  N/A
TYR 25.A N    GLY 22.A O    no hydrogen  3.126  N/A
THR 28.A N    ILE 24.A O    no hydrogen  2.897  N/A
THR 28.A OG1  ILE 24.A O    no hydrogen  2.566  N/A
ARG 29.A N    TYR 25.A O    no hydrogen  3.366  N/A
ARG 29.A NE   ILE 3.A O     no hydrogen  3.177  N/A
ARG 29.A NH1  GLU 26.A OE1  no hydrogen  3.557  N/A
ARG 29.A NH2  ILE 3.A O     no hydrogen  2.766  N/A
GLY 30.A N    GLU 26.A O    no hydrogen  3.099  N/A
VAL 31.A N    GLU 27.A O    no hydrogen  3.042  N/A
LEU 32.A N    THR 28.A O    no hydrogen  3.146  N/A
LEU 32.A N    ARG 29.A O    no hydrogen  2.934  N/A
LYS 33.A N    ARG 29.A O    no hydrogen  2.899  N/A
VAL 34.A N    GLY 30.A O    no hydrogen  3.218  N/A
PHE 35.A N    VAL 31.A O    no hydrogen  3.203  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  2.644  N/A
GLU 37.A N    LYS 33.A O    no hydrogen  2.701  N/A
ASN 38.A N    VAL 34.A O    no hydrogen  3.051  N/A
ASN 38.A ND2  VAL 34.A O    no hydrogen  2.716  N/A
VAL 39.A N    PHE 35.A O    no hydrogen  3.109  N/A
VAL 39.A N    LEU 36.A O    no hydrogen  3.015  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  3.021  N/A
ARG 41.A N    GLU 37.A O    no hydrogen  3.140  N/A
ASP 42.A N    ASN 38.A O    no hydrogen  3.397  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  2.653  N/A
VAL 44.A N    ILE 40.A O    no hydrogen  2.875  N/A
THR 45.A N    ARG 41.A O    no hydrogen  3.290  N/A
THR 45.A OG1  ASP 42.A O    no hydrogen  3.144  N/A
TYR 46.A N    ASP 42.A O    no hydrogen  3.436  N/A
THR 47.A N    ALA 43.A O    no hydrogen  3.219  N/A
THR 47.A N    VAL 44.A O    no hydrogen  2.724  N/A
THR 47.A OG1  ALA 43.A O    no hydrogen  2.815  N/A
THR 47.A OG1  VAL 44.A O    no hydrogen  3.220  N/A
THR 47.A OG1  ASP 59.A OD2  no hydrogen  3.189  N/A
GLU 48.A N    VAL 44.A O    no hydrogen  2.969  N/A
HIS 49.A N    THR 45.A O    no hydrogen  3.036  N/A
LYS 51.A N    GLU 48.A O    no hydrogen  2.428  N/A
ARG 52.A N    THR 47.A O    no hydrogen  2.778  N/A
THR 56.A N    ASP 59.A OD2  no hydrogen  2.732  N/A
ASP 59.A N    THR 56.A O    no hydrogen  2.900  N/A
VAL 60.A N    THR 56.A O    no hydrogen  3.315  N/A
VAL 61.A N    ALA 57.A O    no hydrogen  2.711  N/A
TYR 62.A N    MET 58.A O    no hydrogen  3.045  N/A
ALA 63.A N    ASP 59.A O    no hydrogen  2.778  N/A
LEU 64.A N    VAL 60.A O    no hydrogen  2.754  N/A
LYS 65.A N    TYR 62.A O    no hydrogen  2.810  N/A
ARG 66.A N    LEU 64.A O    no hydrogen  2.460  N/A