Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v19_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      TYR 6.A OH     no hydrogen  2.960  N/A
TYR 6.A OH     ALA 1.A O      no hydrogen  3.292  N/A
GLN 10.A N     ASN 13.A OD1   no hydrogen  2.963  N/A
GLN 15.A NE2   LEU 16.A O     no hydrogen  3.562  N/A
ASN 22.A ND2   ARG 2.A O      no hydrogen  2.875  N/A
GLN 26.A N     ARG 42.A O     no hydrogen  3.183  N/A
VAL 28.A N     GLN 40.A O     no hydrogen  3.037  N/A
ARG 29.A NH1   PRO 107.A O    no hydrogen  3.427  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.735  N/A
THR 38.A N     PRO 35.A O     no hydrogen  3.053  N/A
VAL 39.A N     VAL 96.A O     no hydrogen  2.890  N/A
PHE 41.A N     ALA 94.A O     no hydrogen  2.889  N/A
ILE 43.A N     LYS 92.A O     no hydrogen  2.995  N/A
MET 47.A N     PRO 44.A O     no hydrogen  3.132  N/A
VAL 50.A N     THR 48.A OG1   no hydrogen  3.232  N/A
LEU 52.A N     THR 48.A O     no hydrogen  3.138  N/A
ARG 53.A N     ARG 49.A O     no hydrogen  2.958  N/A
ARG 53.A NE    VAL 64.A O     no hydrogen  3.426  N/A
ARG 53.A NH2   VAL 64.A O     no hydrogen  2.987  N/A
ASN 54.A N     VAL 50.A O     no hydrogen  2.981  N/A
TYR 55.A N     ASP 51.A O     no hydrogen  2.864  N/A
TYR 55.A OH    PHE 23.A O     no hydrogen  3.373  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.982  N/A
GLU 57.A N     ARG 53.A O     no hydrogen  2.968  N/A
ARG 58.A N     ASN 54.A O     no hydrogen  2.891  N/A
ILE 59.A N     TYR 55.A O     no hydrogen  3.008  N/A
TYR 60.A N     LEU 56.A O     no hydrogen  2.996  N/A
ASN 61.A ND2   GLU 57.A O     no hydrogen  3.545  N/A
ALA 65.A N     GLN 97.A O     no hydrogen  2.741  N/A
ALA 66.A N     GLN 97.A O     no hydrogen  3.259  N/A
ARG 68.A N     TYR 95.A O     no hydrogen  2.925  N/A
ARG 70.A N     VAL 93.A O     no hydrogen  2.912  N/A
ARG 70.A NE    GLN 72.A OE1   no hydrogen  3.507  N/A
ARG 70.A NH1   TYR 95.A OH    no hydrogen  2.388  N/A
GLN 72.A N     TYR 91.A O     no hydrogen  2.902  N/A
GLN 72.A NE2   TYR 73.A O     no hydrogen  3.506  N/A
GLY 74.A N     ASP 90.A OD1   no hydrogen  2.761  N/A
ARG 79.A NH1   ASN 83.A OD1   no hydrogen  3.369  N/A
ASP 80.A N     ILE 84.A O     no hydrogen  2.886  N/A
ASN 83.A N     ASP 80.A O     no hydrogen  2.685  N/A
ILE 86.A N     ARG 78.A O     no hydrogen  2.895  N/A
LYS 87.A NZ    GLY 74.A O     no hydrogen  3.199  N/A
LYS 87.A NZ    LYS 88.A O     no hydrogen  3.568  N/A
LYS 87.A NZ    ASP 90.A OD1   no hydrogen  3.230  N/A
LYS 88.A N     SER 75.A O     no hydrogen  3.353  N/A
TYR 91.A N     GLN 72.A O     no hydrogen  3.036  N/A
LYS 92.A NZ    MET 47.A O     no hydrogen  2.883  N/A
VAL 93.A N     ARG 70.A O     no hydrogen  2.896  N/A
ALA 94.A N     PHE 41.A O     no hydrogen  2.889  N/A
TYR 95.A N     ARG 68.A O     no hydrogen  2.808  N/A
VAL 96.A N     VAL 39.A O     no hydrogen  2.931  N/A
GLN 97.A N     ALA 66.A O     no hydrogen  2.877  N/A
LEU 98.A N     ASP 37.A O     no hydrogen  3.115  N/A
ALA 99.A N     PRO 63.A O     no hydrogen  2.912  N/A
PHE 104.A N    GLU 36.A O     no hydrogen  2.981  N/A
THR 105.A OG1  PHE 104.A O    no hydrogen  2.697  N/A
PHE 110.A N    ASP 108.A OD1  no hydrogen  2.997  N/A
ARG 125.A N    ASP 122.A O    no hydrogen  3.099  N/A
VAL 128.A N    ARG 125.A O    no hydrogen  3.466  N/A
PHE 132.A N    PRO 129.A O    no hydrogen  3.237  N/A