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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     ASN 7.A OD1   no hydrogen  2.701  N/A
LEU 11.A N     ASN 7.A O     no hydrogen  3.028  N/A
LEU 12.A N     ARG 8.A O     no hydrogen  2.862  N/A
ARG 13.A N     GLY 9.A O     no hydrogen  2.786  N/A
ARG 13.A NH1   GLN 17.A OE1  no hydrogen  3.276  N/A
ARG 13.A NH2   GLN 17.A OE1  no hydrogen  3.031  N/A
GLY 14.A N     LEU 11.A O    no hydrogen  3.198  N/A
ILE 15.A N     LEU 12.A O    no hydrogen  3.146  N/A
GLU 16.A N     LEU 12.A O    no hydrogen  3.226  N/A
GLN 17.A N     ARG 13.A O    no hydrogen  3.201  N/A
GLN 17.A NE2   GLY 14.A O    no hydrogen  3.189  N/A
ASP 18.A N     ILE 15.A O    no hydrogen  3.320  N/A
HIS 19.A N     GLU 16.A O    no hydrogen  3.458  N/A
THR 20.A OG1   GLU 16.A O    no hydrogen  2.168  N/A
ARG 27.A NE    PHE 26.A O    no hydrogen  3.348  N/A
ASP 30.A N     ASP 30.A OD2  no hydrogen  2.621  N/A
THR 31.A N     GLY 51.A O    no hydrogen  2.919  N/A
THR 31.A OG1   THR 91.A O    no hydrogen  3.015  N/A
VAL 32.A N     THR 91.A O    no hydrogen  2.810  N/A
ARG 33.A N     PHE 49.A O    no hydrogen  2.922  N/A
ARG 33.A NH2   VAL 34.A O    no hydrogen  2.645  N/A
VAL 34.A N     GLN 89.A O    no hydrogen  3.084  N/A
THR 36.A OG1   ASN 88.A OD1  no hydrogen  2.787  N/A
LYS 37.A N     ARG 45.A O    no hydrogen  2.834  N/A
LYS 37.A NZ    GLU 40.A OE2  no hydrogen  3.410  N/A
GLU 40.A N     LYS 37.A O    no hydrogen  2.979  N/A
ARG 43.A NH2   GLU 40.A OE1  no hydrogen  3.559  N/A
GLN 47.A N     ASP 35.A O    no hydrogen  2.763  N/A
PHE 49.A N     ARG 33.A O    no hydrogen  2.794  N/A
GLY 51.A N     THR 31.A O    no hydrogen  3.192  N/A
VAL 52.A N     ARG 68.A O    no hydrogen  3.231  N/A
ILE 54.A N     THR 66.A O    no hydrogen  2.737  N/A
SER 61.A N     GLU 16.A OE2  no hydrogen  2.927  N/A
ARG 62.A NE    GLU 16.A OE1  no hydrogen  3.020  N/A
LYS 63.A N     GLY 60.A O    no hydrogen  2.924  N/A
LYS 63.A NZ    GLY 58.A O    no hydrogen  3.248  N/A
SER 64.A N     ASN 57.A O    no hydrogen  2.832  N/A
SER 64.A OG    ASN 57.A O    no hydrogen  3.036  N/A
PHE 65.A N     PHE 80.A O    no hydrogen  3.268  N/A
THR 66.A N     ALA 55.A O    no hydrogen  3.163  N/A
VAL 67.A N     ARG 78.A O    no hydrogen  2.775  N/A
ARG 68.A N     VAL 52.A O    no hydrogen  2.907  N/A
LYS 69.A N     VAL 76.A O    no hydrogen  3.029  N/A
SER 71.A N     GLU 74.A O    no hydrogen  3.081  N/A
GLU 74.A N     SER 71.A O    no hydrogen  3.144  N/A
VAL 76.A N     LYS 69.A O    no hydrogen  2.945  N/A
ARG 78.A N     VAL 67.A O    no hydrogen  2.899  N/A
PHE 80.A N     PHE 65.A O    no hydrogen  2.927  N/A
PHE 82.A N     LYS 63.A O    no hydrogen  3.096  N/A
SER 84.A N     PRO 81.A O    no hydrogen  2.853  N/A
LEU 86.A N     SER 84.A OG   no hydrogen  3.185  N/A
ASN 88.A N     VAL 34.A O    no hydrogen  3.273  N/A
THR 91.A N     VAL 32.A O    no hydrogen  2.765  N/A
VAL 93.A N     ASP 30.A O    no hydrogen  2.990  N/A
GLU 94.A N     ASP 30.A O    no hydrogen  3.269  N/A
GLY 96.A N     PRO 28.A O    no hydrogen  3.248  N/A
LYS 97.A NZ    VAL 98.A O    no hydrogen  2.875  N/A
ARG 107.A N    TYR 104.A O   no hydrogen  2.909  N/A
ARG 107.A NE   GLU 77.A OE1  no hydrogen  2.827  N/A
ARG 107.A NH2  GLU 77.A OE1  no hydrogen  2.691  N/A