Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8h_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N    ASP 19.A O     no hydrogen  2.658  N/A
GLY 18.A N    ASP 14.A O     no hydrogen  2.753  N/A
VAL 22.A N    ASP 19.A O     no hydrogen  3.373  N/A
THR 23.A OG1  GLN 12.A O     no hydrogen  2.625  N/A
THR 23.A OG1  PRO 13.A O     no hydrogen  2.429  N/A
PHE 25.A N    VAL 22.A O     no hydrogen  2.776  N/A
ILE 26.A N    VAL 22.A O     no hydrogen  3.199  N/A
LYS 28.A N    PHE 25.A O     no hydrogen  3.169  N/A
ARG 40.A N    ASN 36.A O     no hydrogen  2.782  N/A
PHE 42.A N    ALA 38.A O     no hydrogen  3.287  N/A
ASP 44.A N    ARG 40.A O     no hydrogen  2.291  N/A
GLN 50.A NE2  GLN 55.A O     no hydrogen  2.806  N/A
GLN 50.A NE2  GLU 56.A OE1   no hydrogen  2.489  N/A
GLU 51.A N    LYS 47.A O     no hydrogen  2.878  N/A
PHE 61.A N    PRO 57.A O     no hydrogen  3.381  N/A
GLN 63.A N    LYS 59.A O     no hydrogen  2.911  N/A
ASN 67.A ND2  ALA 126.A O    no hydrogen  2.928  N/A
LYS 69.A N    GLU 66.A O     no hydrogen  3.292  N/A
ARG 71.A N    GLU 141.A OE1  no hydrogen  3.375  N/A
GLU 73.A N    MET 88.A O     no hydrogen  2.590  N/A
ARG 75.A N    VAL 86.A O     no hydrogen  3.144  N/A
SER 76.A OG   ARG 77.A O     no hydrogen  3.241  N/A
ARG 77.A N    SER 76.A OG    no hydrogen  2.554  N/A
VAL 79.A N    ALA 82.A O     no hydrogen  3.184  N/A
ALA 82.A N    VAL 79.A O     no hydrogen  2.921  N/A
TYR 84.A N    ARG 77.A O     no hydrogen  3.036  N/A
MET 88.A N    GLU 73.A O     no hydrogen  2.227  N/A
VAL 90.A N    ARG 71.A O     no hydrogen  3.272  N/A
ARG 93.A NH1  ARG 93.A O     no hydrogen  3.002  N/A
ARG 94.A NE   GLU 73.A OE2   no hydrogen  3.422  N/A
ARG 94.A NH2  GLU 73.A OE2   no hydrogen  3.115  N/A
GLN 95.A N    SER 91.A O     no hydrogen  2.573  N/A
GLN 95.A NE2  GLU 66.A OE1   no hydrogen  3.244  N/A
SER 97.A N    ARG 94.A O     no hydrogen  3.111  N/A
LEU 98.A N    ARG 94.A O     no hydrogen  3.139  N/A
LEU 103.A N   ALA 99.A O     no hydrogen  3.383  N/A
ALA 106.A N   TRP 102.A O    no hydrogen  3.319  N/A
ASN 108.A N   VAL 104.A O    no hydrogen  2.862  N/A
ASN 108.A N   GLN 105.A O    no hydrogen  3.245  N/A
GLU 112.A N   GLU 112.A OE1  no hydrogen  2.832  N/A
VAL 117.A N   ARG 114.A O    no hydrogen  3.332  N/A
ARG 118.A N   ARG 114.A O    no hydrogen  2.848  N/A
ILE 119.A N   ALA 115.A O    no hydrogen  3.292  N/A
ALA 120.A N   VAL 117.A O    no hydrogen  2.855  N/A
HIS 121.A N   VAL 117.A O    no hydrogen  3.258  N/A
GLU 122.A N   ILE 119.A O    no hydrogen  2.935  N/A
LEU 123.A N   ALA 120.A O    no hydrogen  3.241  N/A
GLY 129.A N   MET 124.A O    no hydrogen  2.839  N/A
LYS 137.A NZ  LYS 137.A O    no hydrogen  3.266  N/A
VAL 140.A N   LYS 136.A O    no hydrogen  2.753  N/A
GLU 141.A N   LYS 137.A O    no hydrogen  2.950  N/A
ARG 142.A N   GLU 138.A O    no hydrogen  2.323  N/A
MET 143.A N   ASP 139.A O    no hydrogen  2.864  N/A
ARG 148.A N   GLU 145.A O    no hydrogen  2.997  N/A
TYR 150.A N   ASN 147.A O    no hydrogen  3.369  N/A
ALA 151.A N   ARG 148.A O    no hydrogen  3.263  N/A
TYR 153.A N   TYR 150.A O    no hydrogen  3.045  N/A