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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   SER 8.A OG    no hydrogen  2.937  N/A
ARG 6.A NH1   HIS 20.A ND1  no hydrogen  3.447  N/A
SER 7.A OG    PHE 14.A O    no hydrogen  2.672  N/A
SER 8.A N     THR 5.A O     no hydrogen  3.042  N/A
SER 8.A OG    THR 5.A O     no hydrogen  2.292  N/A
SER 8.A OG    THR 5.A OG1   no hydrogen  2.937  N/A
ARG 9.A N     THR 5.A O     no hydrogen  3.304  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  3.408  N/A
GLY 11.A N    SER 8.A O     no hydrogen  3.355  N/A
LEU 12.A N    SER 7.A O     no hydrogen  2.958  N/A
GLN 13.A N    GLU 45.A OE1  no hydrogen  3.144  N/A
VAL 16.A N    SER 7.A OG    no hydrogen  2.981  N/A
VAL 19.A N    PRO 15.A O    no hydrogen  3.334  N/A
HIS 20.A N    VAL 16.A O    no hydrogen  2.924  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.905  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.898  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.902  N/A
ARG 24.A N    HIS 20.A O    no hydrogen  2.956  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.900  N/A
TYR 39.A N    GLY 35.A O    no hydrogen  3.294  N/A
LEU 40.A N    ALA 36.A O    no hydrogen  2.952  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.881  N/A
ALA 42.A N    VAL 38.A O    no hydrogen  2.931  N/A
VAL 43.A N    TYR 39.A O    no hydrogen  2.982  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  2.940  N/A
GLU 45.A N    ALA 41.A O    no hydrogen  2.891  N/A
TYR 46.A N    ALA 42.A O    no hydrogen  2.942  N/A
TYR 46.A OH   GLU 50.A OE2  no hydrogen  2.942  N/A
LEU 47.A N    VAL 43.A O    no hydrogen  2.996  N/A
THR 48.A N    LEU 44.A O    no hydrogen  2.937  N/A
THR 48.A OG1  LEU 44.A O    no hydrogen  2.957  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.882  N/A
GLU 50.A N    TYR 46.A O    no hydrogen  2.951  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  3.017  N/A
LEU 52.A N    THR 48.A O    no hydrogen  2.897  N/A
GLU 53.A N    ALA 49.A O    no hydrogen  2.890  N/A
LEU 54.A N    GLU 50.A O    no hydrogen  3.031  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.919  N/A
GLY 56.A N    LEU 52.A O    no hydrogen  2.851  N/A
ASN 57.A N    GLU 53.A O    no hydrogen  2.976  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.964  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.866  N/A
ARG 60.A N    GLY 56.A O    no hydrogen  2.902  N/A
ASP 61.A N    ASN 57.A O    no hydrogen  2.958  N/A
ASN 62.A N    ALA 59.A O    no hydrogen  2.973  N/A
ASN 62.A ND2  HIS 71.A NE2  no hydrogen  3.462  N/A
LYS 63.A N    ARG 60.A O    no hydrogen  3.233  N/A
LYS 64.A N    ALA 59.A O    no hydrogen  3.335  N/A
ARG 70.A NH1  GLY 94.A O    no hydrogen  3.385  N/A
ARG 70.A NH1  VAL 96.A O    no hydrogen  2.696  N/A
ARG 70.A NH2  VAL 96.A O    no hydrogen  3.051  N/A
LEU 72.A N    ILE 68.A O    no hydrogen  3.276  N/A
GLN 73.A N    PRO 69.A O    no hydrogen  2.905  N/A
GLN 73.A NE2  GLY 95.A O    no hydrogen  3.359  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.933  N/A
ALA 75.A N    HIS 71.A O    no hydrogen  2.896  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  2.909  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  2.928  N/A
ARG 77.A NH1  ASN 83.A OD1  no hydrogen  3.206  N/A
ARG 77.A NH1  LEU 86.A O    no hydrogen  3.286  N/A
ARG 77.A NH2  VAL 89.A O    no hydrogen  2.768  N/A
ASN 78.A N    LEU 74.A O    no hydrogen  3.170  N/A
ASP 79.A N    VAL 76.A O    no hydrogen  3.316  N/A
GLU 81.A N    ASP 79.A OD1  no hydrogen  3.299  N/A
ASN 83.A N    ASP 79.A O    no hydrogen  2.861  N/A
LYS 84.A N    GLU 80.A O    no hydrogen  2.906  N/A
LEU 85.A N    GLU 81.A O    no hydrogen  2.915  N/A
LEU 86.A N    LEU 82.A O    no hydrogen  2.984  N/A
VAL 89.A N    LEU 86.A O    no hydrogen  3.247  N/A