Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fns_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.862  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.818  N/A
ILE 13.A N.A  LYS 20.A O    no hydrogen  2.785  N/A
ILE 13.A N.B  LYS 20.A O    no hydrogen  2.792  N/A
ARG 14.A N    GLU 65.A O    no hydrogen  2.993  N/A
ARG 14.A NH1  GLY 16.A O    no hydrogen  3.111  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.885  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.801  N/A
LYS 20.A N    ILE 13.A O.A  no hydrogen  3.088  N/A
LYS 20.A N    ILE 13.A O.B  no hydrogen  3.082  N/A
LYS 20.A NZ   GLU 34.A O    no hydrogen  2.566  N/A
LYS 20.A NZ   GLU 35.A O    no hydrogen  2.825  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.807  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.782  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.904  N/A
ASN 25.A N    ILE 85.A O    no hydrogen  2.935  N/A
ALA 28.A N    ASN 25.A O    no hydrogen  3.050  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.806  N/A
VAL 32.A N.A  ILE 84.A O.A  no hydrogen  3.058  N/A
VAL 32.A N.A  ILE 84.A O.B  no hydrogen  2.924  N/A
VAL 32.A N.B  ILE 84.A O.A  no hydrogen  3.005  N/A
VAL 32.A N.B  ILE 84.A O.B  no hydrogen  2.879  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.875  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.808  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.216  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.878  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.026  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.970  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.044  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.929  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.760  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.817  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.906  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.184  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.948  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.883  N/A
VAL 64.A N    ALA 71.A O    no hydrogen  2.522  N/A
GLU 65.A N    ARG 14.A O    no hydrogen  2.874  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.879  N/A
GLY 68.A N    GLU 65.A OE2  no hydrogen  2.562  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.880  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  3.122  N/A
ALA 71.A N    VAL 64.A O    no hydrogen  2.830  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  2.907  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.192  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.786  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.906  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.777  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.850  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.030  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.814  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.634  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.213  N/A
ILE 84.A N.A  VAL 32.A O.A  no hydrogen  2.778  N/A
ILE 84.A N.A  VAL 32.A O.B  no hydrogen  2.766  N/A
ILE 84.A N.B  VAL 32.A O.A  no hydrogen  2.801  N/A
ILE 84.A N.B  VAL 32.A O.B  no hydrogen  2.789  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.752  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.982  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.821  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  3.062  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.332  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.876  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.078  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.012  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.058  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.911  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.089  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  3.010  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.352  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.330  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.043  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.948  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.683  N/A