Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6a_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O     no hydrogen  3.396  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  3.171  N/A
VAL 7.A N      ASN 4.A O     no hydrogen  2.639  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  3.041  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.664  N/A
GLY 10.A N     GLN 5.A O     no hydrogen  3.301  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  2.989  N/A
ALA 22.A N     VAL 20.A O    no hydrogen  2.454  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  3.060  N/A
ARG 29.A NH1   ALA 22.A O    no hydrogen  3.420  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.707  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.024  N/A
CYS 33.A N     SER 77.A O    no hydrogen  3.019  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.891  N/A
THR 34.A N     LYS 53.A O    no hydrogen  3.158  N/A
THR 34.A OG1   GLU 61.A OE2  no hydrogen  3.237  N/A
THR 40.A OG1   PRO 41.A O    no hydrogen  3.561  N/A
ASN 45.A ND2   PRO 44.A O    no hydrogen  2.756  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.910  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  3.142  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  2.915  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.522  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.887  N/A
LEU 56.A N     TYR 60.A O    no hydrogen  2.656  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.274  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  3.083  N/A
THR 57.A OG1   THR 57.A O    no hydrogen  2.486  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.727  N/A
THR 63.A OG1   THR 63.A O    no hydrogen  2.655  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.748  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.958  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.845  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  2.662  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  2.524  N/A
SER 77.A N     GLN 74.A O    no hydrogen  2.621  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.867  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.936  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.843  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.687  N/A
ARG 82.A NE    GLY 83.A O    no hydrogen  3.553  N/A
LEU 89.A N     VAL 86.A O    no hydrogen  2.965  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  3.055  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  3.167  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  3.038  N/A
ARG 98.A NE    ALA 104.A O   no hydrogen  3.329  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  3.342  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.924  N/A
GLY 99.A N     ALA 103.A O   no hydrogen  2.993  N/A
ASP 102.A N    VAL 78.A O    no hydrogen  2.754  N/A
ALA 103.A N    VAL 100.A O   no hydrogen  3.200  N/A
ALA 104.A N    ASN 72.A OD1  no hydrogen  3.244  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.314  N/A
ARG 113.A NE   THR 118.A O   no hydrogen  3.139  N/A
THR 118.A OG1  VAL 106.A O   no hydrogen  2.579  N/A
THR 118.A OG1  TYR 116.A O   no hydrogen  3.253  N/A
LYS 122.A NZ   ALA 124.A O   no hydrogen  2.873  N/A
ALA 124.A N    LYS 122.A O   no hydrogen  2.472  N/A