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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ALA 33.A O     no hydrogen  3.285  N/A
THR 4.A OG1    ALA 33.A O     no hydrogen  3.073  N/A
LYS 13.A N     PRO 10.A O     no hydrogen  3.213  N/A
LYS 13.A NZ    MET 18.A O     no hydrogen  2.740  N/A
LEU 14.A N     PRO 10.A O     no hydrogen  3.033  N/A
GLU 16.A N     LYS 13.A O     no hydrogen  2.873  N/A
SER 17.A OG    ASP 35.A OD2   no hydrogen  3.457  N/A
ILE 19.A N     LEU 34.A O     no hydrogen  2.839  N/A
VAL 22.A N     VAL 81.A O     no hydrogen  3.057  N/A
TYR 24.A N     PHE 83.A O     no hydrogen  3.302  N/A
TYR 24.A OH    ASP 82.A OD1   no hydrogen  2.899  N/A
ASN 25.A ND2   ASN 28.A OD1   no hydrogen  2.810  N/A
LYS 26.A N     ASN 25.A OD1   no hydrogen  2.671  N/A
GLU 27.A N     ASN 25.A OD1   no hydrogen  2.790  N/A
ASN 28.A N     ASN 25.A OD1   no hydrogen  2.901  N/A
SER 31.A OG    LYS 6.A O      no hydrogen  3.001  N/A
LEU 34.A N     ILE 19.A O     no hydrogen  3.122  N/A
ARG 36.A N     SER 17.A O     no hydrogen  2.891  N/A
ALA 38.A N     ASP 35.A OD1   no hydrogen  2.769  N/A
PHE 39.A N     ASP 35.A O     no hydrogen  3.025  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  2.974  N/A
ARG 41.A N     LYS 37.A O     no hydrogen  3.265  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  3.420  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  2.772  N/A
ARG 44.A N     ASP 40.A O     no hydrogen  2.982  N/A
GLN 45.A N     ALA 42.A O     no hydrogen  3.099  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  3.063  N/A
GLN 46.A NE2   LEU 51.A O     no hydrogen  2.718  N/A
SER 47.A N     PHE 43.A O     no hydrogen  3.101  N/A
THR 48.A N     SER 47.A OG    no hydrogen  2.630  N/A
THR 48.A OG1   SER 95.A O     no hydrogen  3.075  N/A
THR 49.A OG1   GLN 132.A O    no hydrogen  3.415  N/A
ILE 54.A N     PHE 62.A O     no hydrogen  3.030  N/A
THR 55.A N     MET 1.A O      no hydrogen  3.511  N/A
THR 55.A OG1   THR 61.A OG1   no hydrogen  3.354  N/A
GLY 59.A N     VAL 56.A O     no hydrogen  3.250  N/A
THR 61.A OG1   THR 55.A OG1   no hydrogen  3.354  N/A
ALA 64.A N     PHE 52.A O     no hydrogen  3.506  N/A
LEU 65.A N     TYR 84.A O     no hydrogen  2.820  N/A
LYS 67.A N     ASP 82.A O     no hydrogen  2.784  N/A
ALA 68.A N     ASP 82.A O     no hydrogen  3.301  N/A
GLN 70.A N     HIS 80.A O     no hydrogen  3.092  N/A
ASP 72.A N     ALA 77.A O     no hydrogen  3.044  N/A
LYS 73.A N     ASP 72.A OD2   no hydrogen  3.100  N/A
ILE 79.A N     GLN 70.A O     no hydrogen  3.079  N/A
VAL 81.A N     ALA 20.A O     no hydrogen  3.044  N/A
ASP 82.A N     ALA 68.A O     no hydrogen  2.842  N/A
PHE 83.A N     VAL 22.A O     no hydrogen  2.679  N/A
TYR 84.A N     LEU 65.A O     no hydrogen  2.629  N/A
MET 85.A N     TYR 24.A O     no hydrogen  2.803  N/A
VAL 86.A N     PRO 63.A O     no hydrogen  3.071  N/A
THR 87.A OG1   GLU 90.A O     no hydrogen  3.464  N/A
VAL 96.A N     LEU 120.A O    no hydrogen  2.809  N/A
VAL 98.A N     HIS 118.A O    no hydrogen  3.343  N/A
HIS 99.A N     LEU 134.A O    no hydrogen  3.124  N/A
THR 101.A N    VAL 136.A O    no hydrogen  3.275  N/A
SER 104.A OG   VAL 138.A O    no hydrogen  3.180  N/A
VAL 113.A N    GLU 107.A OE1  no hydrogen  3.043  N/A
ASP 114.A N    SER 170.A O    no hydrogen  2.635  N/A
VAL 117.A N    VAL 168.A O    no hydrogen  3.181  N/A
LEU 120.A N    VAL 96.A O     no hydrogen  2.887  N/A
ILE 122.A N    VAL 94.A O     no hydrogen  3.063  N/A
ARG 128.A NE   TYR 88.A O     no hydrogen  3.034  N/A
VAL 136.A N    HIS 99.A O     no hydrogen  3.083  N/A
VAL 138.A N    THR 101.A O    no hydrogen  3.288  N/A
THR 139.A N    ASP 137.A OD1  no hydrogen  3.336  N/A
THR 139.A OG1  ASP 137.A OD1  no hydrogen  3.372  N/A
MET 141.A N    VAL 138.A O    no hydrogen  3.236  N/A
ASN 142.A N    ASP 145.A OD1  no hydrogen  3.356  N/A
ILE 147.A N    VAL 169.A O    no hydrogen  2.856  N/A
THR 148.A OG1  ASP 151.A OD1  no hydrogen  2.719  N/A
THR 148.A OG1  PRO 164.A O    no hydrogen  2.907  N/A
ALA 149.A N    LEU 166.A O    no hydrogen  3.065  N/A
GLY 150.A N    PRO 164.A O    no hydrogen  3.054  N/A
ILE 152.A N    ALA 149.A O    no hydrogen  3.223  N/A
CYS 158.A SG   PRO 125.A O    no hydrogen  3.812  N/A
CYS 158.A SG   PRO 155.A O    no hydrogen  3.211  N/A
THR 159.A N    VAL 123.A O    no hydrogen  2.943  N/A
THR 159.A OG1  VAL 123.A O    no hydrogen  2.811  N/A
GLU 165.A N    ASP 163.A OD1  no hydrogen  3.087  N/A
VAL 168.A N    ILE 147.A O    no hydrogen  2.951  N/A
VAL 169.A N    ILE 147.A O    no hydrogen  3.498  N/A
SER 170.A N    ASP 114.A O    no hydrogen  2.903  N/A
SER 170.A OG   ASP 145.A O    no hydrogen  3.543  N/A
VAL 171.A N    ASP 145.A O    no hydrogen  3.410  N/A
LEU 172.A N    LEU 112.A O    no hydrogen  2.673  N/A