Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_AC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ASN 11.A O    no hydrogen  3.328  N/A
ILE 6.A N     THR 4.A OG1   no hydrogen  3.354  N/A
ASN 11.A ND2  VAL 2.A O     no hydrogen  3.495  N/A
GLY 13.A N    ILE 6.A O     no hydrogen  2.770  N/A
LYS 15.A NZ   LYS 3.A O     no hydrogen  2.239  N/A
TYR 27.A N    LYS 24.A O    no hydrogen  3.304  N/A
LYS 28.A N    ILE 25.A O    no hydrogen  2.506  N/A
ALA 31.A N    LYS 29.A O    no hydrogen  2.624  N/A
ARG 35.A N    SER 33.A OG   no hydrogen  3.007  N/A
THR 36.A OG1  SER 33.A O    no hydrogen  2.821  N/A
LYS 37.A N    SER 33.A O    no hydrogen  2.905  N/A
LYS 37.A NZ   ASN 34.A OD1  no hydrogen  3.397  N/A
PHE 38.A N    ARG 35.A O    no hydrogen  2.828  N/A
VAL 39.A N    ARG 35.A O    no hydrogen  3.221  N/A
ARG 40.A N    THR 36.A O    no hydrogen  3.096  N/A
SER 41.A OG   LYS 37.A O    no hydrogen  3.077  N/A
SER 41.A OG   PHE 38.A O    no hydrogen  2.520  N/A
LEU 42.A N    PHE 38.A O    no hydrogen  3.167  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  3.017  N/A
ARG 44.A NH1  GLY 48.A O    no hydrogen  2.429  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  3.334  N/A
GLY 48.A N    VAL 43.A O    no hydrogen  3.258  N/A
ARG 54.A N    SER 50.A O    no hydrogen  3.310  N/A
ARG 54.A N    PRO 51.A O    no hydrogen  2.489  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  2.888  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  3.076  N/A
LEU 59.A N    LEU 56.A O    no hydrogen  2.744  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  2.849  N/A
ARG 61.A N    ILE 57.A O    no hydrogen  3.157  N/A
ASN 62.A ND2  ASP 58.A O    no hydrogen  2.330  N/A
SER 63.A OG   LEU 59.A O    no hydrogen  2.493  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  2.778  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  3.142  N/A
VAL 71.A N    ALA 68.A O    no hydrogen  3.379  N/A
LYS 74.A N    VAL 71.A O    no hydrogen  2.517  N/A
ARG 75.A N    VAL 71.A O    no hydrogen  3.138  N/A
ARG 75.A N    ALA 72.A O    no hydrogen  2.837  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.492  N/A
GLY 77.A N    LYS 73.A O    no hydrogen  2.905  N/A
SER 78.A OG   THR 80.A OG1  no hydrogen  2.898  N/A
THR 80.A OG1  SER 78.A OG   no hydrogen  2.898  N/A
ARG 81.A N    SER 78.A OG   no hydrogen  3.413  N/A
LYS 83.A N    PHE 79.A O    no hydrogen  2.788  N/A
ALA 84.A N    THR 80.A O    no hydrogen  2.839  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  3.091  N/A
VAL 86.A N    ALA 82.A O    no hydrogen  2.851  N/A
GLU 88.A N    ALA 84.A O    no hydrogen  2.702  N/A
MET 89.A N    LYS 85.A O    no hydrogen  3.003  N/A
ASN 90.A N    VAL 86.A O    no hydrogen  3.054  N/A
ASN 90.A ND2  GLU 87.A OE2  no hydrogen  3.312  N/A
ASN 91.A N    GLU 87.A O    no hydrogen  3.040  N/A
ILE 92.A N    GLU 88.A O    no hydrogen  2.939  N/A
ILE 93.A N    MET 89.A O    no hydrogen  2.678  N/A
ALA 94.A N    ASN 90.A O    no hydrogen  3.312  N/A
ALA 95.A N    ASN 91.A O    no hydrogen  3.274  N/A
SER 96.A N    ILE 93.A O    no hydrogen  2.987  N/A
SER 96.A OG   ILE 92.A O    no hydrogen  2.651  N/A
ARG 97.A N    ILE 93.A O    no hydrogen  2.581  N/A