Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_2O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     GLU 92.A O    no hydrogen  2.904  N/A
LEU 7.A N     ILE 54.A O    no hydrogen  2.863  N/A
ASP 8.A N     TYR 94.A O    no hydrogen  2.874  N/A
THR 10.A OG1  ASP 8.A OD1   no hydrogen  2.634  N/A
GLU 14.A N    THR 10.A O    no hydrogen  2.887  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  2.933  N/A
GLY 16.A N    PRO 12.A O    no hydrogen  2.861  N/A
ILE 17.A N    PRO 12.A O    no hydrogen  3.058  N/A
PHE 23.A N    ASP 19.A O    no hydrogen  2.966  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.893  N/A
GLN 25.A N    ALA 21.A O    no hydrogen  2.931  N/A
PHE 26.A N    ASN 22.A O    no hydrogen  2.924  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  2.903  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  2.872  N/A
GLU 29.A N    GLN 25.A O    no hydrogen  2.948  N/A
ARG 30.A N    PHE 26.A O    no hydrogen  2.899  N/A
LYS 32.A N    TYR 66.A OH   no hydrogen  2.939  N/A
VAL 33.A N    LYS 36.A O    no hydrogen  2.602  N/A
LYS 36.A N    VAL 33.A O    no hydrogen  3.066  N/A
GLY 38.A N    ILE 31.A O    no hydrogen  3.288  N/A
THR 46.A N    THR 57.A O    no hydrogen  2.864  N/A
THR 46.A OG1  GLU 48.A OE1  no hydrogen  2.784  N/A
THR 46.A OG1  GLU 48.A OE2  no hydrogen  2.378  N/A
GLU 48.A N    THR 55.A O    no hydrogen  2.899  N/A
SER 50.A N    LYS 53.A O    no hydrogen  3.059  N/A
SER 50.A OG   SER 50.A O    no hydrogen  2.451  N/A
SER 52.A OG   SER 50.A O    no hydrogen  3.139  N/A
LYS 53.A NZ   ASP 8.A OD2   no hydrogen  2.305  N/A
ILE 54.A N    LEU 7.A O     no hydrogen  2.895  N/A
THR 55.A N    GLU 48.A O    no hydrogen  2.860  N/A
VAL 56.A N    PHE 5.A O     no hydrogen  2.901  N/A
SER 58.A OG   VAL 56.A O    no hydrogen  2.660  N/A
LYS 64.A NZ   SER 93.A O    no hydrogen  2.657  N/A
TYR 66.A N    SER 63.A OG   no hydrogen  3.304  N/A
LYS 68.A N    LYS 64.A O    no hydrogen  2.960  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  2.885  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  2.894  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.859  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  2.524  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.922  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  2.928  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.893  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.886  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.924  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.889  N/A
ASN 78.A N    TYR 74.A O    no hydrogen  2.912  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  3.042  N/A
ASN 79.A ND2  ASN 79.A O    no hydrogen  2.201  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.676  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.361  N/A
ARG 85.A N    ARG 97.A O    no hydrogen  2.886  N/A
VAL 87.A N    GLU 95.A O    no hydrogen  2.908  N/A
SER 90.A OG   LYS 91.A O    no hydrogen  3.015  N/A
TYR 94.A N    THR 6.A O     no hydrogen  2.897  N/A
GLU 95.A N    VAL 87.A O    no hydrogen  2.890  N/A
ARG 97.A N    ARG 85.A O    no hydrogen  2.903  N/A
PHE 99.A N    TRP 83.A O    no hydrogen  2.905  N/A