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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ASN 3.A O      no hydrogen  3.018  N/A
ARG 7.A N      ASN 3.A O      no hydrogen  3.134  N/A
LYS 8.A N      LYS 4.A O      no hydrogen  2.902  N/A
GLN 9.A N      GLN 6.A O      no hydrogen  2.797  N/A
GLN 10.A N     GLN 6.A O      no hydrogen  2.800  N/A
VAL 11.A N     ARG 7.A O      no hydrogen  2.933  N/A
GLY 17.A N     ASP 76.A OD2   no hydrogen  3.060  N/A
ALA 19.A N     ILE 119.A O    no hydrogen  3.137  N/A
ALA 21.A N     ILE 117.A O    no hydrogen  2.720  N/A
LYS 22.A NZ    TYR 23.A OH    no hydrogen  3.251  N/A
TYR 23.A N     HIS 116.A ND1  no hydrogen  3.064  N/A
VAL 24.A N     SER 115.A O    no hydrogen  2.783  N/A
ARG 25.A NE    ARG 113.A O    no hydrogen  3.408  N/A
ARG 25.A NH2   ARG 113.A O    no hydrogen  3.430  N/A
MET 26.A N     VAL 24.A O     no hydrogen  2.846  N/A
LYS 30.A NZ    SER 56.A OG    no hydrogen  2.772  N/A
VAL 31.A N     SER 27.A O     no hydrogen  2.916  N/A
ARG 32.A N     PRO 28.A O     no hydrogen  2.689  N/A
ARG 32.A NE    VAL 90.A O     no hydrogen  3.276  N/A
ARG 32.A NH2   VAL 90.A O     no hydrogen  3.116  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  3.334  N/A
VAL 34.A N     VAL 31.A O     no hydrogen  3.250  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  3.467  N/A
ASP 36.A N     ARG 32.A O     no hydrogen  2.722  N/A
VAL 37.A N     VAL 34.A O     no hydrogen  2.998  N/A
ARG 39.A N     VAL 35.A O     no hydrogen  3.246  N/A
ARG 39.A NE    ALA 88.A O     no hydrogen  2.650  N/A
ARG 39.A NH2   ASP 36.A OD2   no hydrogen  2.975  N/A
GLY 40.A N     VAL 85.A O     no hydrogen  3.114  N/A
SER 42.A OG    ASP 45.A OD1   no hydrogen  2.979  N/A
ASP 45.A N     SER 42.A O     no hydrogen  2.597  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.113  N/A
GLU 47.A N     VAL 43.A O     no hydrogen  3.158  N/A
ASP 48.A N     GLN 44.A O     no hydrogen  2.984  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  2.762  N/A
LEU 50.A N     ALA 46.A O     no hydrogen  3.187  N/A
ARG 51.A NH2   ASP 48.A OD2   no hydrogen  3.518  N/A
PHE 52.A N     LEU 49.A O     no hydrogen  2.685  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  3.157  N/A
SER 58.A N     ARG 55.A O     no hydrogen  3.255  N/A
SER 58.A OG    LEU 50.A O     no hydrogen  3.393  N/A
SER 58.A OG    ILE 53.A O     no hydrogen  3.066  N/A
VAL 61.A N     ALA 57.A O     no hydrogen  3.106  N/A
ALA 62.A N     SER 58.A O     no hydrogen  2.808  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  3.087  N/A
VAL 64.A N     PRO 60.A O     no hydrogen  3.238  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  2.953  N/A
ASN 66.A N     ALA 62.A O     no hydrogen  3.012  N/A
SER 67.A N     LYS 63.A O     no hydrogen  2.920  N/A
ALA 68.A N     VAL 64.A O     no hydrogen  2.741  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  2.806  N/A
LYS 69.A NZ    GLU 47.A OE1   no hydrogen  3.382  N/A
LYS 69.A NZ    GLU 47.A OE2   no hydrogen  2.772  N/A
LYS 69.A NZ    GLU 80.A OE2   no hydrogen  3.369  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  3.028  N/A
ASN 71.A N     SER 67.A O     no hydrogen  2.799  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.996  N/A
LEU 73.A N     LYS 69.A O     no hydrogen  2.982  N/A
ASN 75.A N     ASN 71.A O     no hydrogen  2.999  N/A
ASP 76.A N     ASN 71.A O     no hydrogen  3.187  N/A
GLU 77.A N     LEU 73.A O     no hydrogen  2.689  N/A
MET 78.A N     ALA 72.A O     no hydrogen  3.038  N/A
LEU 79.A N     GLU 123.A OE2  no hydrogen  2.616  N/A
ARG 82.A N     LEU 79.A O     no hydrogen  2.985  N/A
LEU 83.A N     GLU 80.A O     no hydrogen  3.066  N/A
PHE 84.A N     ALA 122.A O    no hydrogen  2.921  N/A
VAL 85.A N     LYS 41.A O     no hydrogen  2.798  N/A
GLU 87.A N     ILE 120.A O    no hydrogen  2.959  N/A
TYR 89.A N     THR 118.A O    no hydrogen  3.049  N/A
ASP 91.A N     HIS 116.A O    no hydrogen  3.100  N/A
GLY 93.A N     THR 114.A O    no hydrogen  2.705  N/A
LEU 96.A N     LYS 112.A O    no hydrogen  2.966  N/A
ARG 98.A N     ILE 110.A O    no hydrogen  3.070  N/A
ILE 100.A N    ASN 108.A O    no hydrogen  2.905  N/A
ARG 102.A N    SER 106.A O    no hydrogen  2.956  N/A
SER 106.A N    ALA 103.A O    no hydrogen  3.444  N/A
SER 106.A OG   ALA 103.A O    no hydrogen  3.468  N/A
ASN 108.A N    ILE 100.A O    no hydrogen  2.902  N/A
ILE 110.A N    ARG 98.A O     no hydrogen  2.743  N/A
LYS 111.A NZ   ILE 109.A O    no hydrogen  3.076  N/A
LYS 112.A N    LEU 96.A O     no hydrogen  2.825  N/A
THR 114.A OG1  PRO 94.A O     no hydrogen  2.589  N/A
SER 115.A N    VAL 24.A O     no hydrogen  2.551  N/A
SER 115.A OG   MET 26.A O     no hydrogen  3.260  N/A
HIS 116.A N    ASP 91.A O     no hydrogen  2.725  N/A
ILE 117.A N    ALA 21.A O     no hydrogen  2.805  N/A
THR 118.A N    TYR 89.A O     no hydrogen  3.195  N/A
ILE 119.A N    ALA 19.A O     no hydrogen  3.098  N/A
ILE 120.A N    GLU 87.A O     no hydrogen  2.591  N/A
VAL 121.A N    GLY 17.A O     no hydrogen  2.719  N/A
ALA 122.A N    PHE 84.A O     no hydrogen  3.154  N/A
LYS 124.A N    ARG 82.A O     no hydrogen  2.777  N/A