Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L24.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH2   ALA 2.A O      no hydrogen  2.648  N/A
ILE 11.A N    ALA 70.A O     no hydrogen  2.814  N/A
VAL 12.A N    LYS 20.A O     no hydrogen  3.199  N/A
LEU 13.A N    ASN 68.A O     no hydrogen  3.238  N/A
THR 14.A N    ASN 68.A O     no hydrogen  3.222  N/A
THR 14.A OG1  ASN 68.A O     no hydrogen  3.231  N/A
LYS 18.A NZ   GLY 15.A O     no hydrogen  3.523  N/A
GLY 19.A N    VAL 12.A O     no hydrogen  2.403  N/A
GLY 22.A N    GLU 9.A OE2    no hydrogen  2.513  N/A
LYS 23.A NZ   ASP 7.A OD1    no hydrogen  2.458  N/A
LYS 25.A N    ILE 34.A O     no hydrogen  2.486  N/A
LYS 25.A NZ   GLU 61.A OE1   no hydrogen  3.215  N/A
LEU 28.A N    LYS 32.A O     no hydrogen  2.407  N/A
SER 30.A OG   SER 30.A O     no hydrogen  2.418  N/A
VAL 33.A N    ILE 64.A O     no hydrogen  2.731  N/A
ILE 34.A N    ASN 26.A O     no hydrogen  2.848  N/A
GLU 36.A N    LYS 23.A O     no hydrogen  2.762  N/A
GLY 37.A N    GLU 61.A OE2   no hydrogen  2.738  N/A
VAL 41.A N    ASN 39.A O     no hydrogen  3.134  N/A
VAL 41.A N    LYS 60.A O     no hydrogen  3.109  N/A
GLN 45.A N    GLY 56.A O     no hydrogen  2.890  N/A
GLN 45.A NE2  LYS 46.A O     no hydrogen  3.376  N/A
LEU 51.A N    PRO 49.A O     no hydrogen  2.938  N/A
LYS 60.A N    VAL 41.A O     no hydrogen  3.365  N/A
ALA 62.A N    ASN 39.A O     no hydrogen  2.775  N/A
ILE 64.A N    VAL 33.A O     no hydrogen  2.893  N/A
VAL 66.A N    GLY 31.A O     no hydrogen  2.991  N/A
ASN 68.A N    GLN 65.A O     no hydrogen  3.287  N/A
VAL 69.A N    VAL 66.A O     no hydrogen  3.092  N/A
ALA 70.A N    ILE 11.A O     no hydrogen  3.132  N/A
PHE 72.A N    GLU 9.A O      no hydrogen  3.206  N/A
ASN 73.A N    LYS 78.A O     no hydrogen  2.792  N/A
ALA 75.A N    ASN 73.A OD1   no hydrogen  3.314  N/A
THR 76.A N    ASN 73.A OD1   no hydrogen  3.281  N/A
GLY 83.A N    PHE 94.A O     no hydrogen  2.488  N/A
ARG 85.A N    VAL 92.A O     no hydrogen  2.432  N/A
LYS 90.A N    ASP 88.A OD1   no hydrogen  2.628  N/A
VAL 92.A N    ARG 85.A O     no hydrogen  2.451  N/A
ARG 93.A NH2  ASP 8.A OD2    no hydrogen  2.423  N/A
PHE 94.A N    GLY 83.A O     no hydrogen  2.972  N/A
LYS 96.A N    ARG 81.A O     no hydrogen  3.036  N/A
SER 97.A OG   ASP 80.A OD2   no hydrogen  2.367  N/A
SER 97.A OG   LYS 96.A O     no hydrogen  2.607  N/A
SER 97.A OG   SER 97.A O     no hydrogen  2.565  N/A
ASN 98.A ND2  ASN 98.A O     no hydrogen  2.739  N/A
SER 99.A OG   GLU 100.A O    no hydrogen  3.345  N/A
THR 101.A N   GLU 100.A OE1  no hydrogen  2.470  N/A
ILE 102.A N   ARG 93.A O     no hydrogen  3.345  N/A