Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4v_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     VAL 42.A O    no hydrogen  2.905  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.966  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.926  N/A
ILE 5.A N     HIS 12.A O    no hydrogen  2.923  N/A
SER 7.A N     LYS 10.A O    no hydrogen  2.794  N/A
LYS 10.A N    SER 7.A O     no hydrogen  3.066  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.063  N/A
HIS 12.A N    ILE 5.A O     no hydrogen  2.900  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.889  N/A
VAL 15.A N    GLU 18.A OE1  no hydrogen  3.214  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.901  N/A
GLU 18.A N    VAL 15.A O    no hydrogen  3.364  N/A
LEU 20.A N    LEU 96.A O    no hydrogen  2.925  N/A
VAL 22.A N    THR 94.A O    no hydrogen  2.901  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  2.760  N/A
GLY 30.A N    VAL 63.A O    no hydrogen  2.706  N/A
ALA 31.A N    GLU 28.A O    no hydrogen  3.244  N/A
ILE 33.A N    ALA 61.A O    no hydrogen  2.869  N/A
PHE 35.A N    VAL 59.A O    no hydrogen  2.841  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  3.226  N/A
VAL 41.A N    GLN 48.A O    no hydrogen  2.941  N/A
VAL 42.A N    TYR 2.A O     no hydrogen  2.946  N/A
ASN 43.A N    ASN 46.A O    no hydrogen  2.921  N/A
ASP 45.A N    ASN 43.A O    no hydrogen  2.605  N/A
ASN 46.A N    ASN 43.A O    no hydrogen  3.129  N/A
GLN 48.A N    VAL 41.A O    no hydrogen  2.878  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  2.919  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.702  N/A
ALA 57.A N    VAL 54.A O    no hydrogen  3.403  N/A
LYS 58.A N    SER 102.A O   no hydrogen  2.897  N/A
VAL 59.A N    PHE 35.A O    no hydrogen  2.948  N/A
THR 60.A N    GLY 100.A O   no hydrogen  2.852  N/A
THR 60.A OG1  THR 99.A OG1  no hydrogen  3.144  N/A
ALA 61.A N    ILE 33.A O    no hydrogen  2.922  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.864  N/A
VAL 63.A N    ALA 31.A O    no hydrogen  2.927  N/A
ILE 64.A N    GLU 95.A O    no hydrogen  2.904  N/A
HIS 66.A ND1  THR 94.A OG1  no hydrogen  3.037  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  2.930  N/A
ARG 68.A NH2  ARG 90.A O    no hydrogen  3.112  N/A
HIS 69.A N    GLN 91.A O    no hydrogen  2.885  N/A
ILE 72.A N    HIS 89.A O    no hydrogen  2.977  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.691  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.917  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  3.234  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.164  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.964  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  3.019  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  2.844  N/A
ARG 90.A NE   HIS 69.A O    no hydrogen  2.653  N/A
ARG 90.A NH2  HIS 69.A O    no hydrogen  3.241  N/A
GLN 91.A NE2  GLU 23.A OE1  no hydrogen  3.445  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.890  N/A
THR 94.A N    VAL 22.A O    no hydrogen  2.901  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  3.037  N/A
GLU 95.A N    GLY 65.A O    no hydrogen  2.911  N/A
LEU 96.A N    LEU 20.A O    no hydrogen  2.909  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.927  N/A
ILE 98.A N    GLU 18.A O    no hydrogen  2.898  N/A
THR 99.A N    THR 60.A O    no hydrogen  2.892  N/A
THR 99.A OG1  THR 60.A O    no hydrogen  3.000  N/A
THR 99.A OG1  THR 60.A OG1  no hydrogen  3.144  N/A
GLY 100.A N   THR 60.A O    no hydrogen  2.958  N/A
SER 102.A N   LYS 58.A O    no hydrogen  2.933  N/A
SER 102.A OG  GLY 103.A O   no hydrogen  3.420  N/A