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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N    ARG 8.A O     no hydrogen  2.875  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.868  N/A
ILE 13.A N    ARG 20.A O    no hydrogen  2.821  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  3.003  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.896  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.145  N/A
ARG 20.A N    ILE 13.A O    no hydrogen  2.940  N/A
ARG 20.A NE   ASP 35.A O    no hydrogen  2.721  N/A
ARG 20.A NH1  GLN 18.A OE1  no hydrogen  3.156  N/A
ARG 20.A NH1  GLN 19.A O    no hydrogen  2.843  N/A
ARG 20.A NH2  GLN 18.A OE1  no hydrogen  3.155  N/A
ARG 20.A NH2  ASP 35.A O    no hydrogen  3.094  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.964  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.900  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.906  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.909  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.952  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.099  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.800  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.950  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.831  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.897  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.007  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.960  N/A
ILE 47.A N    VAL 54.A O    no hydrogen  3.135  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  3.001  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.122  N/A
VAL 54.A N    ILE 47.A O    no hydrogen  2.950  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.818  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.837  N/A
ARG 57.A NH1  TYR 59.A OH   no hydrogen  3.087  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.793  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.975  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  3.521  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.967  N/A
TYR 59.A OH   LEU 38.A O    no hydrogen  3.293  N/A
VAL 62.A N    GLY 73.A O    no hydrogen  2.873  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.798  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.965  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.854  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.729  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  2.885  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.926  N/A
GLY 73.A N    VAL 62.A O    no hydrogen  3.077  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.775  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.871  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.828  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.858  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.204  N/A
THR 80.A OG1  ALA 82.A O    no hydrogen  2.761  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.989  N/A
ASN 83.A ND2  ASP 35.A OD1  no hydrogen  2.815  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.795  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.796  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.932  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.843  N/A
ARG 87.A NH1  ASP 29.A OD2  no hydrogen  2.912  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.246  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.973  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.088  N/A
MET 90.A N    GLY 86.A O    no hydrogen  3.000  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.033  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.991  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.472  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  3.143  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.121  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.181  N/A
ILE 93.A N    MET 90.A O    no hydrogen  3.306  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.122  N/A
CYS 95.A N    MET 90.A O    no hydrogen  2.977  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.867  N/A