Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7j_Al.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.772  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.473  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.001  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  2.815  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.681  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.288  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.835  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.930  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.210  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.081  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.931  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.791  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.685  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.421  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.859  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.751  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.642  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.645  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.952  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.035  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.085  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.933  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.471  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.701  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.810  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.160  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.968  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  2.915  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.817  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.866  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.025  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.707  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.524  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.584  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.980  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.782  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.516  N/A
ASP 88.A N     VAL 86.A O     no hydrogen  2.128  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.826  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.728  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.835  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.815  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.524  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.985  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  2.888  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.904  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.191  N/A
ARG 109.A NE   SER 112.A O    no hydrogen  3.035  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.131  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.489  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.227  N/A
THR 118.A N    ARG 113.A O    no hydrogen  2.883  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.855  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.290  N/A