Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dll_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 13.A N     PHE 50.A O     no hydrogen  2.844  N/A
VAL 14.A N     LEU 137.A O    no hydrogen  2.778  N/A
VAL 15.A N     VAL 52.A O     no hydrogen  2.676  N/A
ALA 17.A N     ILE 54.A O     no hydrogen  3.293  N/A
SER 18.A OG    ASP 16.A OD1   no hydrogen  3.482  N/A
VAL 20.A N     SER 18.A O     no hydrogen  2.010  N/A
LEU 22.A N     ALA 60.A O     no hydrogen  3.068  N/A
LEU 25.A N     PRO 21.A O     no hydrogen  3.025  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.999  N/A
THR 27.A N     GLY 23.A O     no hydrogen  3.332  N/A
LEU 28.A N     ARG 24.A O     no hydrogen  3.372  N/A
LEU 28.A N     LEU 25.A O     no hydrogen  3.103  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.933  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.673  N/A
SER 31.A OG    THR 27.A O     no hydrogen  3.502  N/A
SER 31.A OG    LEU 28.A O     no hydrogen  2.431  N/A
ARG 32.A N     LEU 28.A O     no hydrogen  3.278  N/A
ARG 32.A NH1   ASP 49.A OD2   no hydrogen  2.384  N/A
ARG 32.A NH2   ASN 11.A OD1   no hydrogen  3.300  N/A
ARG 32.A NH2   ASP 49.A O     no hydrogen  3.309  N/A
ILE 33.A N     ILE 29.A O     no hydrogen  2.909  N/A
ILE 33.A N     ALA 30.A O     no hydrogen  2.346  N/A
ARG 34.A N     SER 31.A O     no hydrogen  2.531  N/A
ASP 49.A N     ARG 32.A O     no hydrogen  2.966  N/A
VAL 51.A N     ARG 118.A O    no hydrogen  3.082  N/A
VAL 52.A N     VAL 13.A O     no hydrogen  2.548  N/A
VAL 53.A N     LYS 120.A O    no hydrogen  2.954  N/A
ILE 54.A N     VAL 15.A O     no hydrogen  3.077  N/A
ASN 55.A ND2   ASP 16.A OD2   no hydrogen  3.367  N/A
ALA 57.A N     ASN 55.A O     no hydrogen  2.383  N/A
GLN 58.A NE2   ASN 55.A OD1   no hydrogen  3.411  N/A
VAL 59.A N     ALA 56.A O     no hydrogen  2.349  N/A
ARG 73.A N     THR 83.A O     no hydrogen  2.554  N/A
THR 75.A N     LEU 81.A O     no hydrogen  3.023  N/A
THR 75.A OG1   LEU 81.A O     no hydrogen  3.300  N/A
GLY 79.A N     TYR 77.A O     no hydrogen  2.682  N/A
ARG 87.A N     LYS 69.A O     no hydrogen  2.912  N/A
GLU 88.A N     LYS 65.A O     no hydrogen  2.804  N/A
ALA 89.A N     ALA 86.A O     no hydrogen  2.933  N/A
LEU 90.A N     ARG 87.A O     no hydrogen  2.600  N/A
SER 91.A OG    GLU 88.A O     no hydrogen  2.571  N/A
LYS 92.A N     ALA 89.A O     no hydrogen  3.140  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.146  N/A
HIS 100.A N    ARG 96.A O     no hydrogen  3.155  N/A
ALA 101.A N    GLU 99.A O     no hydrogen  2.329  N/A
VAL 102.A N    ILE 98.A O     no hydrogen  2.793  N/A
VAL 102.A N    GLU 99.A O     no hydrogen  2.470  N/A
PHE 103.A N    GLU 99.A O     no hydrogen  2.928  N/A
MET 105.A N    VAL 102.A O    no hydrogen  2.445  N/A
LEU 106.A N    PHE 103.A O    no hydrogen  2.646  N/A
GLN 111.A NE2  PRO 43.A O     no hydrogen  3.636  N/A
ARG 113.A N    GLY 109.A O    no hydrogen  3.250  N/A
ALA 114.A N    ARG 110.A O    no hydrogen  2.934  N/A
MET 115.A N    GLY 112.A O    no hydrogen  2.589  N/A
HIS 116.A N    GLY 112.A O    no hydrogen  3.202  N/A
THR 117.A OG1  ALA 114.A O    no hydrogen  3.134  N/A
LEU 119.A N    HIS 116.A O    no hydrogen  3.173  N/A
LYS 120.A N    VAL 51.A O     no hydrogen  2.858  N/A
TYR 122.A N    VAL 53.A O     no hydrogen  2.576  N/A
THR 126.A N    GLU 125.A OE1  no hydrogen  2.535  N/A
HIS 129.A N    THR 126.A O    no hydrogen  2.391  N/A
SER 130.A N    PRO 128.A O    no hydrogen  2.260  N/A
SER 130.A OG   HIS 127.A O    no hydrogen  3.487  N/A