Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w98_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    PHE 13.A O    no hydrogen  3.020  N/A
SER 7.A N     THR 4.A OG1   no hydrogen  3.104  N/A
SER 7.A OG    THR 4.A O     no hydrogen  2.760  N/A
ALA 9.A N     ARG 5.A O     no hydrogen  3.344  N/A
GLY 10.A N    SER 7.A O     no hydrogen  2.913  N/A
LEU 11.A N    SER 6.A O     no hydrogen  2.877  N/A
GLN 12.A N    GLU 44.A OE2  no hydrogen  2.438  N/A
PHE 13.A N    GLU 44.A OE2  no hydrogen  3.000  N/A
VAL 15.A N    SER 6.A OG    no hydrogen  2.942  N/A
VAL 18.A N    PRO 14.A O    no hydrogen  3.030  N/A
HIS 19.A N    VAL 15.A O    no hydrogen  2.819  N/A
ARG 20.A N    GLY 16.A O    no hydrogen  2.923  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.760  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  3.003  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  2.975  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  2.957  N/A
ASN 26.A N    ARG 23.A O    no hydrogen  3.464  N/A
SER 28.A OG   ARG 30.A O    no hydrogen  2.826  N/A
TYR 38.A N    GLY 34.A O    no hydrogen  2.899  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.767  N/A
ALA 40.A N    PRO 36.A O    no hydrogen  2.842  N/A
ALA 41.A N    VAL 37.A O    no hydrogen  2.769  N/A
VAL 42.A N    TYR 38.A O    no hydrogen  3.049  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  3.024  N/A
GLU 44.A N    ALA 40.A O    no hydrogen  3.171  N/A
TYR 45.A N    ALA 41.A O    no hydrogen  2.971  N/A
TYR 45.A OH   GLU 49.A OE1  no hydrogen  2.616  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  2.993  N/A
THR 47.A N    LEU 43.A O    no hydrogen  2.693  N/A
THR 47.A OG1  LEU 43.A O    no hydrogen  3.062  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.859  N/A
GLU 49.A N    TYR 45.A O    no hydrogen  2.890  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  3.121  N/A
LEU 51.A N    THR 47.A O    no hydrogen  2.898  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.916  N/A
LEU 53.A N    GLU 49.A O    no hydrogen  3.252  N/A
ALA 54.A N    ILE 50.A O    no hydrogen  3.257  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  3.018  N/A
ASN 56.A N    GLU 52.A O    no hydrogen  3.462  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  3.453  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.908  N/A
ARG 59.A N    GLY 55.A O    no hydrogen  2.966  N/A
ASP 60.A N    ASN 56.A O    no hydrogen  2.471  N/A
ASN 61.A N    ALA 57.A O    no hydrogen  3.010  N/A
LYS 62.A N    ARG 59.A O    no hydrogen  2.865  N/A
LYS 63.A N    ALA 58.A O    no hydrogen  2.572  N/A
ILE 67.A N    HIS 70.A ND1  no hydrogen  2.939  N/A
ARG 69.A NH1  GLY 93.A O    no hydrogen  3.192  N/A
ARG 69.A NH1  VAL 95.A O    no hydrogen  3.086  N/A
ARG 69.A NH2  VAL 95.A O    no hydrogen  3.200  N/A
GLN 72.A N    PRO 68.A O    no hydrogen  3.094  N/A
GLN 72.A NE2  GLY 94.A O    no hydrogen  3.345  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  2.932  N/A
ALA 74.A N    HIS 70.A O    no hydrogen  2.762  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  2.668  N/A
ARG 76.A N    GLN 72.A O    no hydrogen  2.683  N/A
ARG 76.A NH1  LEU 85.A O    no hydrogen  2.769  N/A
ARG 76.A NH2  VAL 88.A O    no hydrogen  2.809  N/A
ASN 77.A N    LEU 73.A O    no hydrogen  2.811  N/A
ASP 78.A N    ALA 74.A O    no hydrogen  3.277  N/A
LEU 81.A N    ASP 78.A OD2  no hydrogen  2.693  N/A
ASN 82.A N    ASP 78.A O    no hydrogen  3.146  N/A
LYS 83.A N    GLU 79.A O    no hydrogen  3.130  N/A
LEU 84.A N    GLU 80.A O    no hydrogen  3.048  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  2.963  N/A
GLY 86.A N    LYS 83.A O    no hydrogen  2.918  N/A
GLY 93.A N    ILE 90.A O    no hydrogen  2.902  N/A
LEU 104.A N   ALA 101.A O   no hydrogen  3.362  N/A