Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ioa_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 11.A ND2   SER 13.A OG    no hydrogen  2.900  N/A
SER 13.A OG    ASN 11.A OD1   no hydrogen  3.158  N/A
ARG 15.A N     ASN 11.A O     no hydrogen  3.189  N/A
VAL 16.A N     SER 12.A O     no hydrogen  3.301  N/A
ALA 17.A N     SER 13.A O     no hydrogen  3.257  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.912  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  3.285  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  2.813  N/A
ARG 20.A NE    ASP 67.A OD1   no hydrogen  3.049  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.655  N/A
GLN 22.A N     LEU 18.A O     no hydrogen  2.823  N/A
GLN 22.A NE2   LYS 38.A O     no hydrogen  3.222  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  2.807  N/A
THR 24.A N     ARG 20.A O     no hydrogen  2.925  N/A
THR 24.A OG1   ARG 20.A O     no hydrogen  2.860  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  2.996  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  2.982  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.192  N/A
ARG 28.A N     THR 24.A O     no hydrogen  2.841  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  2.779  N/A
GLY 30.A N     LEU 26.A O     no hydrogen  2.623  N/A
ARG 31.A NE    GLU 112.A OE1  no hydrogen  2.993  N/A
ARG 31.A NH2   GLU 112.A OE1  no hydrogen  2.982  N/A
ILE 32.A N     ILE 111.A O    no hydrogen  2.986  N/A
THR 34.A N     ALA 109.A O    no hydrogen  2.853  N/A
THR 34.A OG1   GLN 22.A OE1   no hydrogen  3.091  N/A
LEU 36.A N     THR 107.A O    no hydrogen  3.289  N/A
LYS 38.A N     THR 35.A OG1   no hydrogen  3.268  N/A
ALA 39.A N     THR 35.A O     no hydrogen  3.049  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  2.883  N/A
GLU 41.A N     THR 37.A O     no hydrogen  2.898  N/A
LEU 42.A N     LYS 38.A O     no hydrogen  3.098  N/A
ARG 43.A N     ALA 39.A O     no hydrogen  3.239  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  3.011  N/A
GLU 47.A N     ARG 43.A O     no hydrogen  3.072  N/A
GLN 48.A N     PRO 44.A O     no hydrogen  2.920  N/A
LEU 49.A N     PHE 45.A O     no hydrogen  3.157  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  3.048  N/A
THR 51.A N     GLU 47.A O     no hydrogen  3.250  N/A
THR 51.A OG1   GLU 47.A O     no hydrogen  3.250  N/A
THR 52.A N     GLN 48.A O     no hydrogen  3.049  N/A
THR 52.A OG1   GLN 48.A O     no hydrogen  3.497  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.100  N/A
LYS 54.A N     ILE 50.A O     no hydrogen  2.909  N/A
LYS 54.A N     THR 51.A O     no hydrogen  3.225  N/A
LYS 54.A NZ    TYR 85.A O     no hydrogen  3.236  N/A
LYS 54.A NZ    ARG 88.A O     no hydrogen  2.924  N/A
GLY 55.A N     THR 52.A O     no hydrogen  3.182  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  3.136  N/A
SER 60.A OG    THR 52.A O     no hydrogen  2.909  N/A
SER 60.A OG    ASP 57.A OD1   no hydrogen  3.196  N/A
ARG 61.A N     ASP 57.A O     no hydrogen  3.091  N/A
ARG 61.A NH2   ASP 79.A OD1   no hydrogen  3.213  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  2.911  N/A
LEU 63.A N     HIS 59.A O     no hydrogen  3.034  N/A
VAL 64.A N     SER 60.A O     no hydrogen  3.285  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.806  N/A
GLN 66.A N     LEU 63.A O     no hydrogen  3.421  N/A
ASP 67.A N     VAL 64.A O     no hydrogen  2.861  N/A
ILE 68.A N     VAL 64.A O     no hydrogen  2.789  N/A
HIS 69.A NE2   GLN 66.A O     no hydrogen  2.814  N/A
ASP 72.A N     ASP 70.A OD2   no hydrogen  3.003  N/A
VAL 73.A N     ASP 70.A OD2   no hydrogen  3.328  N/A
VAL 74.A N     ASP 70.A O     no hydrogen  3.064  N/A
ARG 75.A N     LYS 71.A O     no hydrogen  3.252  N/A
ARG 75.A NH2   ASP 72.A OD1   no hydrogen  2.810  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.978  N/A
LYS 76.A NZ    LEU 27.A O     no hydrogen  2.959  N/A
LYS 76.A NZ    ARG 28.A O     no hydrogen  3.362  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.812  N/A
MET 78.A N     VAL 74.A O     no hydrogen  2.987  N/A
ASP 79.A N     ARG 75.A O     no hydrogen  2.919  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.800  N/A
VAL 81.A N     LYS 76.A O     no hydrogen  2.995  N/A
ALA 82.A N     VAL 77.A O     no hydrogen  2.842  N/A
LYS 84.A N     GLU 80.A O     no hydrogen  3.491  N/A
TYR 85.A N     VAL 81.A O     no hydrogen  3.140  N/A
ALA 86.A N     PRO 83.A O     no hydrogen  2.928  N/A
ARG 88.A N     TYR 85.A O     no hydrogen  3.092  N/A
GLY 90.A N     ARG 88.A O     no hydrogen  2.641  N/A
THR 93.A OG1   TYR 92.A O     no hydrogen  3.547  N/A
ARG 94.A N     GLU 112.A O    no hydrogen  2.876  N/A
ARG 94.A NH1   TYR 92.A OH    no hydrogen  2.713  N/A
ARG 94.A NH1   GLU 112.A OE2  no hydrogen  3.430  N/A
LEU 96.A N     LEU 110.A O    no hydrogen  2.751  N/A
VAL 98.A N     MET 108.A O    no hydrogen  3.115  N/A
GLY 99.A N     MET 108.A O    no hydrogen  3.446  N/A
THR 100.A OG1  ARG 101.A O    no hydrogen  3.462  N/A
ARG 101.A N    VAL 106.A O    no hydrogen  2.858  N/A
ARG 101.A NE   ASP 104.A OD1  no hydrogen  2.852  N/A
ARG 101.A NE   ASP 104.A OD2  no hydrogen  2.955  N/A
ARG 101.A NH2  ASP 104.A OD2  no hydrogen  2.526  N/A
VAL 106.A N    ASP 104.A OD1  no hydrogen  3.072  N/A
MET 108.A N    GLY 99.A O     no hydrogen  3.112  N/A
ALA 109.A N    THR 34.A O     no hydrogen  2.749  N/A
LEU 110.A N    LEU 96.A O     no hydrogen  2.599  N/A
ILE 111.A N    ILE 32.A O     no hydrogen  3.016  N/A
GLU 112.A N    ARG 94.A O     no hydrogen  3.088  N/A
LEU 113.A N    GLY 30.A O     no hydrogen  3.012  N/A