Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pic_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    VAL 27.A O   no hydrogen  3.413  N/A
TYR 16.A N    THR 12.A O   no hydrogen  3.192  N/A
PHE 17.A N    GLU 13.A O   no hydrogen  2.923  N/A
ASN 18.A N    LYS 14.A O   no hydrogen  2.891  N/A
GLN 19.A N    VAL 15.A O   no hydrogen  2.930  N/A
GLN 19.A NE2  TYR 16.A O   no hydrogen  3.468  N/A
MET 20.A N    TYR 16.A O   no hydrogen  2.922  N/A
GLY 21.A N    ASN 18.A O   no hydrogen  3.134  N/A
LYS 24.A N    GLY 21.A O   no hydrogen  3.343  N/A
LYS 24.A NZ   GLY 21.A O   no hydrogen  3.559  N/A
TYR 26.A OH   ILE 90.A O   no hydrogen  2.908  N/A
PHE 28.A N    ALA 80.A O   no hydrogen  2.901  N/A
VAL 29.A N    LYS 8.A O    no hydrogen  2.900  N/A
VAL 30.A N    LYS 78.A O   no hydrogen  2.861  N/A
LYS 36.A NZ   VAL 54.A O   no hydrogen  3.108  N/A
THR 37.A OG1  SER 35.A OG  no hydrogen  2.893  N/A
VAL 39.A N    SER 35.A O   no hydrogen  2.793  N/A
LYS 40.A N    LYS 36.A O   no hydrogen  2.912  N/A
LEU 41.A N    THR 37.A O   no hydrogen  2.917  N/A
ALA 42.A N    ARG 38.A O   no hydrogen  2.911  N/A
PHE 43.A N    VAL 39.A O   no hydrogen  2.894  N/A
GLU 44.A N    LYS 40.A O   no hydrogen  2.929  N/A
LEU 45.A N    LEU 41.A O   no hydrogen  2.932  N/A
VAL 46.A N    ALA 42.A O   no hydrogen  2.911  N/A
GLY 48.A N    GLU 44.A O   no hydrogen  2.753  N/A
LEU 52.A N    THR 83.A O   no hydrogen  3.118  N/A
ASN 55.A N    VAL 81.A O   no hydrogen  2.897  N/A
LEU 57.A N    LEU 79.A O   no hydrogen  2.923  N/A
ARG 59.A N    GLU 77.A O   no hydrogen  2.862  N/A
THR 62.A N    SER 74.A OG  no hydrogen  2.317  N/A
THR 62.A OG1  LYS 60.A O   no hydrogen  3.416  N/A
THR 63.A OG1  GLY 72.A O   no hydrogen  3.347  N/A
ILE 64.A N    GLY 72.A O   no hydrogen  2.330  N/A
PHE 70.A N    SER 68.A OG  no hydrogen  3.272  N/A
GLY 72.A N    ILE 64.A O   no hydrogen  2.476  N/A
SER 74.A N    THR 62.A O   no hydrogen  2.637  N/A
SER 74.A OG   THR 62.A O   no hydrogen  2.797  N/A
LYS 75.A NZ   LEU 73.A O   no hydrogen  3.555  N/A
GLU 77.A N    ARG 59.A O   no hydrogen  2.970  N/A
LYS 78.A N    VAL 30.A O   no hydrogen  2.902  N/A
LYS 78.A NZ   ALA 34.A O   no hydrogen  2.398  N/A
LEU 79.A N    LEU 57.A O   no hydrogen  2.831  N/A
ALA 80.A N    PHE 28.A O   no hydrogen  2.906  N/A
VAL 81.A N    ASN 55.A O   no hydrogen  2.895  N/A
ILE 82.A N    TYR 26.A O   no hydrogen  2.854  N/A
THR 83.A N    LYS 53.A O   no hydrogen  3.046  N/A
LEU 84.A N    THR 23.A O   no hydrogen  3.263  N/A