Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4io9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ARG 12.A O     no hydrogen  2.760  N/A
ASN 4.A ND2    ILE 3.A O      no hydrogen  3.489  N/A
ASN 9.A N      GLN 8.A OE1    no hydrogen  3.185  N/A
ASN 9.A ND2    GLN 8.A O      no hydrogen  2.655  N/A
GLY 10.A N     GLN 8.A OE1    no hydrogen  2.629  N/A
ARG 12.A N     GLN 2.A O      no hydrogen  2.776  N/A
THR 13.A N     GLY 11.A O     no hydrogen  2.491  N/A
THR 13.A OG1   GLY 11.A O     no hydrogen  2.892  N/A
VAL 25.A N     ASN 22.A OD1   no hydrogen  3.030  N/A
HIS 27.A N     SER 23.A O     no hydrogen  2.748  N/A
GLU 28.A N     GLY 24.A O     no hydrogen  3.060  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  3.114  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  2.883  N/A
THR 31.A N     HIS 27.A O     no hydrogen  3.040  N/A
THR 31.A OG1   HIS 27.A O     no hydrogen  2.975  N/A
TRP 32.A N     GLU 28.A O     no hydrogen  3.293  N/A
TRP 32.A NE1   TYR 92.A O     no hydrogen  2.775  N/A
GLN 33.A N     VAL 29.A O     no hydrogen  3.037  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  2.901  N/A
ALA 35.A N     THR 31.A O     no hydrogen  2.778  N/A
SER 36.A N     TRP 32.A O     no hydrogen  2.935  N/A
SER 36.A OG    TRP 32.A O     no hydrogen  3.391  N/A
SER 36.A OG    GLN 33.A O     no hydrogen  2.633  N/A
ARG 37.A N     GLN 33.A O     no hydrogen  3.338  N/A
ARG 37.A NE    GLN 33.A O     no hydrogen  3.387  N/A
ARG 38.A N     LEU 34.A O     no hydrogen  3.105  N/A
THR 44.A OG1   SER 43.A O     no hydrogen  2.830  N/A
GLN 49.A NE2   GLN 49.A O     no hydrogen  2.803  N/A
THR 53.A OG1   LYS 52.A O     no hydrogen  2.755  N/A
ARG 55.A NH2   GLY 54.A O     no hydrogen  3.563  N/A
SER 72.A OG    ALA 48.A O     no hydrogen  3.432  N/A
SER 72.A OG    ASP 70.A OD2   no hydrogen  2.715  N/A
PHE 76.A N     VAL 73.A O     no hydrogen  3.142  N/A
GLY 79.A N     PHE 76.A O     no hydrogen  3.184  N/A
GLY 80.A N     SER 72.A O     no hydrogen  2.795  N/A
GLY 84.A N     VAL 81.A O     no hydrogen  2.740  N/A
LYS 86.A NZ    THR 44.A O     no hydrogen  2.604  N/A
ARG 88.A N     GLY 40.A O     no hydrogen  3.278  N/A
VAL 98.A N     PRO 95.A O     no hydrogen  2.856  N/A
ARG 99.A N     PRO 95.A O     no hydrogen  3.324  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.017  N/A
ARG 99.A NE    LEU 94.A O     no hydrogen  2.660  N/A
ARG 99.A NH1   LEU 94.A O     no hydrogen  3.229  N/A
GLN 100.A N    ARG 96.A O     no hydrogen  3.064  N/A
LEU 101.A N    GLN 97.A O     no hydrogen  2.759  N/A
GLY 102.A N    VAL 98.A O     no hydrogen  2.756  N/A
LEU 103.A N    ARG 99.A O     no hydrogen  3.419  N/A
ALA 104.A N    GLN 100.A O    no hydrogen  3.412  N/A
MET 105.A N    LEU 101.A O    no hydrogen  3.026  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  2.917  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.789  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.916  N/A
SER 109.A OG   MET 105.A O    no hydrogen  2.924  N/A
SER 109.A OG   ALA 106.A O    no hydrogen  3.498  N/A
ARG 110.A NE   ILE 179.A O    no hydrogen  3.267  N/A
ARG 110.A NH1  ILE 179.A O    no hydrogen  3.479  N/A
ARG 110.A NH1  HIS 182.A O    no hydrogen  3.248  N/A
GLN 111.A N    ILE 107.A O    no hydrogen  3.077  N/A
GLN 111.A N    ALA 108.A O    no hydrogen  3.048  N/A
GLN 111.A NE2  ILE 107.A O    no hydrogen  3.478  N/A
GLU 112.A N    ALA 108.A O    no hydrogen  3.177  N/A
VAL 119.A N    ILE 6.A O      no hydrogen  2.679  N/A
ILE 124.A N    GLY 121.A O    no hydrogen  2.900  N/A
THR 129.A N    ALA 127.A O    no hydrogen  2.501  N/A
LYS 130.A N    LYS 128.A O    no hydrogen  2.607  N/A
PHE 132.A N    THR 129.A O    no hydrogen  2.671  N/A
ILE 133.A N    THR 129.A O    no hydrogen  3.120  N/A
SER 134.A N    LYS 130.A O    no hydrogen  3.394  N/A
TRP 135.A N    ASN 131.A O    no hydrogen  3.065  N/A
ALA 136.A N    PHE 132.A O    no hydrogen  2.833  N/A
LYS 137.A N    ILE 133.A O    no hydrogen  2.927  N/A
GLN 138.A N    SER 134.A O    no hydrogen  3.424  N/A
ASN 139.A N    ALA 136.A O    no hydrogen  3.013  N/A
GLY 140.A N    LYS 137.A O    no hydrogen  3.431  N/A
LEU 141.A N    ALA 136.A O    no hydrogen  2.819  N/A
GLY 143.A N    ASP 142.A OD2  no hydrogen  3.137  N/A
THR 144.A N    ASP 142.A OD2  no hydrogen  3.434  N/A
LYS 146.A N    ASP 183.A OD2  no hydrogen  3.447  N/A
VAL 147.A N    TRP 165.A O    no hydrogen  2.579  N/A
LEU 148.A N    ARG 184.A O    no hydrogen  2.852  N/A
LEU 149.A N    SER 167.A O    no hydrogen  3.220  N/A
VAL 150.A N    VAL 186.A O    no hydrogen  2.962  N/A
THR 151.A OG1  THR 156.A OG1  no hydrogen  3.038  N/A
THR 151.A OG1  ASP 188.A OD1  no hydrogen  3.448  N/A
ASP 153.A N    THR 151.A OG1  no hydrogen  2.802  N/A
THR 156.A OG1  THR 151.A OG1  no hydrogen  3.038  N/A
THR 156.A OG1  ASP 153.A O    no hydrogen  2.745  N/A
THR 156.A OG1  ASP 153.A OD2  no hydrogen  3.213  N/A
ARG 157.A N    ASP 153.A O    no hydrogen  3.132  N/A
ARG 157.A NE   THR 151.A O    no hydrogen  3.023  N/A
TRP 165.A N    VAL 163.A O    no hydrogen  2.403  N/A
SER 167.A N    VAL 147.A O    no hydrogen  3.146  N/A
SER 167.A OG   HIS 182.A NE2  no hydrogen  3.043  N/A
LEU 169.A N    LEU 149.A O    no hydrogen  2.784  N/A
GLY 173.A N    PRO 170.A O    no hydrogen  3.186  N/A
TYR 177.A N    GLN 33.A OE1   no hydrogen  3.034  N/A
ILE 179.A N    ASN 175.A O    no hydrogen  3.114  N/A
LEU 180.A N    VAL 176.A O    no hydrogen  3.284  N/A
ARG 181.A N    TYR 177.A O    no hydrogen  2.807  N/A
HIS 182.A ND1  ASP 178.A O    no hydrogen  2.772  N/A
HIS 182.A NE2  SER 167.A OG   no hydrogen  3.043  N/A
ARG 184.A N    LYS 146.A O    no hydrogen  2.932  N/A
VAL 186.A N    LEU 148.A O    no hydrogen  2.703  N/A
ASP 188.A N    LEU 116.A O    no hydrogen  3.343  N/A
ALA 189.A N    ASP 188.A OD1  no hydrogen  2.769  N/A
ILE 194.A N    LEU 192.A O    no hydrogen  2.792  N/A