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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ASN 11.A O    no hydrogen  2.797  N/A
THR 4.A OG1   ASN 11.A O    no hydrogen  3.279  N/A
GLY 13.A N    ILE 6.A O     no hydrogen  3.091  N/A
LYS 15.A NZ   LYS 3.A O     no hydrogen  2.363  N/A
ALA 31.A N    LYS 28.A O    no hydrogen  3.167  N/A
SER 33.A N    THR 36.A OG1  no hydrogen  2.885  N/A
SER 33.A OG   THR 36.A OG1  no hydrogen  2.443  N/A
THR 36.A N    SER 33.A OG   no hydrogen  3.166  N/A
THR 36.A OG1  SER 33.A O    no hydrogen  3.158  N/A
THR 36.A OG1  SER 33.A OG   no hydrogen  2.443  N/A
LYS 37.A N    SER 33.A O    no hydrogen  2.906  N/A
PHE 38.A N    ASN 34.A O    no hydrogen  3.106  N/A
VAL 39.A N    ARG 35.A O    no hydrogen  2.992  N/A
ARG 40.A N    THR 36.A O    no hydrogen  2.918  N/A
SER 41.A N    LYS 37.A O    no hydrogen  2.965  N/A
SER 41.A OG   LYS 37.A O    no hydrogen  3.296  N/A
SER 41.A OG   PHE 38.A O    no hydrogen  2.584  N/A
LEU 42.A N    PHE 38.A O    no hydrogen  2.991  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  2.982  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.080  N/A
ARG 44.A NH2  GLU 53.A OE1  no hydrogen  2.675  N/A
ARG 44.A NH2  GLU 53.A OE2  no hydrogen  3.254  N/A
GLU 45.A N    SER 41.A O    no hydrogen  3.359  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.988  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.788  N/A
GLY 48.A N    ARG 44.A O    no hydrogen  2.922  N/A
ARG 54.A N    SER 50.A O    no hydrogen  2.977  N/A
ARG 54.A NE   SER 50.A O    no hydrogen  2.853  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  3.077  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.935  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.016  N/A
ASP 58.A N    ARG 54.A O    no hydrogen  2.992  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  2.788  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  2.890  N/A
ARG 61.A N    ILE 57.A O    no hydrogen  2.974  N/A
ASN 62.A N    ASP 58.A O    no hydrogen  2.991  N/A
SER 63.A N    LEU 59.A O    no hydrogen  2.892  N/A
SER 63.A OG   LEU 59.A O    no hydrogen  2.953  N/A
GLY 64.A N    LEU 59.A O    no hydrogen  3.119  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  2.951  N/A
ARG 69.A NH1  GLU 65.A OE2  no hydrogen  2.411  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  3.071  N/A
VAL 71.A N    ARG 67.A O    no hydrogen  2.964  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.852  N/A
LYS 73.A N    ARG 69.A O    no hydrogen  2.829  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  2.983  N/A
ARG 75.A N    VAL 71.A O    no hydrogen  2.829  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.824  N/A
SER 78.A OG   THR 80.A OG1  no hydrogen  2.950  N/A
THR 80.A OG1  SER 78.A OG   no hydrogen  2.950  N/A
ARG 81.A N    SER 78.A OG   no hydrogen  3.347  N/A
ALA 82.A N    SER 78.A O    no hydrogen  2.974  N/A
LYS 83.A N    PHE 79.A O    no hydrogen  2.832  N/A
ALA 84.A N    THR 80.A O    no hydrogen  2.987  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  2.995  N/A
LYS 85.A NZ   TYR 52.A OH   no hydrogen  3.230  N/A
LYS 85.A NZ   GLU 53.A OE2  no hydrogen  2.427  N/A
VAL 86.A N    ALA 82.A O    no hydrogen  3.197  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  3.100  N/A
GLU 87.A N    GLU 87.A OE1  no hydrogen  3.157  N/A
GLU 88.A N    ALA 84.A O    no hydrogen  3.154  N/A
MET 89.A N    LYS 85.A O    no hydrogen  2.957  N/A
ASN 90.A N    VAL 86.A O    no hydrogen  2.877  N/A
ASN 91.A N    GLU 87.A O    no hydrogen  2.845  N/A
ILE 92.A N    GLU 88.A O    no hydrogen  3.050  N/A
ILE 93.A N    MET 89.A O    no hydrogen  2.891  N/A
ALA 94.A N    ASN 90.A O    no hydrogen  2.882  N/A
ALA 95.A N    ASN 91.A O    no hydrogen  2.879  N/A
SER 96.A N    ILE 92.A O    no hydrogen  2.966  N/A
SER 96.A OG   ILE 93.A O    no hydrogen  2.672  N/A
ARG 97.A N    ILE 93.A O    no hydrogen  2.914  N/A
ARG 98.A N    ALA 94.A O    no hydrogen  3.077  N/A