Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y0b_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      ASP 1.A OD1     no hydrogen  3.450  N/A
LEU 6.A N      LEU 2.A O       no hydrogen  2.935  N/A
LEU 7.A N      GLY 3.A O       no hydrogen  3.250  N/A
GLU 8.A N      LYS 4.A O       no hydrogen  2.931  N/A
ALA 9.A N      LYS 5.A O       no hydrogen  2.742  N/A
THR 10.A N     LEU 6.A O       no hydrogen  2.788  N/A
THR 10.A OG1   LEU 6.A O       no hydrogen  2.753  N/A
ARG 11.A N     LEU 7.A O       no hydrogen  3.051  N/A
ALA 12.A N     GLU 8.A O       no hydrogen  3.175  N/A
GLY 13.A N     THR 10.A O      no hydrogen  3.199  N/A
GLN 14.A N     ALA 9.A O       no hydrogen  2.969  N/A
ASP 15.A N     GLY 13.A O      no hydrogen  3.033  N/A
VAL 18.A N     GLN 14.A O      no hydrogen  2.866  N/A
ARG 19.A N     ASP 15.A O      no hydrogen  3.146  N/A
ARG 19.A NH1   ASP 15.A OD2.A  no hydrogen  3.519  N/A
ILE 20.A N     ASP 16.A O      no hydrogen  2.962  N/A
LEU 21.A N     GLU 17.A O      no hydrogen  2.975  N/A
MET 22.A N     VAL 18.A O      no hydrogen  3.117  N/A
ALA 23.A N     ARG 19.A O      no hydrogen  3.090  N/A
ASN 24.A N     ILE 20.A O      no hydrogen  3.156  N/A
ASN 24.A N     LEU 21.A O      no hydrogen  3.161  N/A
GLY 25.A N     MET 22.A O      no hydrogen  2.992  N/A
ALA 26.A N     LEU 21.A O      no hydrogen  3.076  N/A
ASN 29.A N     ASP 27.A OD1    no hydrogen  3.088  N/A
ASN 29.A ND2   GLY 58.A O      no hydrogen  3.223  N/A
ALA 30.A N     ASP 27.A O      no hydrogen  3.247  N/A
ASP 32.A N     VAL 36.A O      no hydrogen  3.192  N/A
ALA 34.A N     ASP 32.A OD1    no hydrogen  2.940  N/A
GLY 35.A N     ASP 32.A O      no hydrogen  2.814  N/A
VAL 36.A N     ASP 32.A OD1    no hydrogen  2.892  N/A
THR 37.A N     HIS 40.A ND1    no hydrogen  3.290  N/A
THR 37.A OG1   HIS 40.A ND1    no hydrogen  2.846  N/A
HIS 40.A N     THR 37.A OG1    no hydrogen  3.400  N/A
HIS 40.A ND1   THR 37.A OG1    no hydrogen  2.846  N/A
HIS 40.A NE2   ARG 69.A O      no hydrogen  2.821  N/A
LEU 41.A N     THR 37.A O      no hydrogen  3.147  N/A
ALA 42.A N     PRO 38.A O      no hydrogen  2.855  N/A
ALA 43.A N     LEU 39.A O      no hydrogen  3.005  N/A
LYS 44.A N     HIS 40.A O      no hydrogen  3.001  N/A
ARG 45.A N     LEU 41.A O      no hydrogen  2.861  N/A
HIS 47.A N     ALA 42.A O      no hydrogen  2.852  N/A
VAL 51.A N     HIS 47.A O      no hydrogen  2.973  N/A
GLU 52.A N     LEU 48.A O      no hydrogen  3.040  N/A
VAL 53.A N     GLU 49.A O      no hydrogen  2.999  N/A
LEU 54.A N     ILE 50.A O      no hydrogen  2.956  N/A
LEU 55.A N     VAL 51.A O      no hydrogen  3.099  N/A
LYS 56.A N     GLU 52.A O      no hydrogen  3.041  N/A
HIS 57.A N     VAL 53.A O      no hydrogen  3.318  N/A
HIS 57.A N     LEU 54.A O      no hydrogen  3.207  N/A
GLY 58.A N     LEU 55.A O      no hydrogen  3.186  N/A
ALA 59.A N     LEU 54.A O      no hydrogen  2.929  N/A
ASP 60.A N     ASN 29.A OD1    no hydrogen  2.615  N/A
ASN 62.A N     ASP 60.A OD1    no hydrogen  3.176  N/A
ASN 62.A ND2   GLY 91.A O      no hydrogen  3.400  N/A
ALA 63.A N     ASP 60.A O      no hydrogen  3.285  N/A
ASP 65.A N     ARG 69.A O      no hydrogen  2.972  N/A
ILE 66.A N     ALA 34.A O      no hydrogen  2.932  N/A
TRP 67.A N     ASP 65.A OD1    no hydrogen  2.942  N/A
GLY 68.A N     ASP 65.A O      no hydrogen  2.768  N/A
ARG 69.A N     ASP 65.A OD1    no hydrogen  2.864  N/A
ARG 69.A NE    ASP 65.A OD2    no hydrogen  2.861  N/A
ARG 69.A NH2   ASP 65.A OD2    no hydrogen  3.280  N/A
THR 70.A N     HIS 73.A ND1    no hydrogen  3.018  N/A
THR 70.A OG1   HIS 73.A ND1    no hydrogen  2.744  N/A
HIS 73.A N     THR 70.A OG1    no hydrogen  3.342  N/A
HIS 73.A ND1   THR 70.A OG1    no hydrogen  2.744  N/A
HIS 73.A NE2   LYS 102.A O     no hydrogen  2.803  N/A
LEU 74.A N     THR 70.A O      no hydrogen  3.237  N/A
ALA 75.A N     PRO 71.A O      no hydrogen  2.838  N/A
ALA 76.A N     LEU 72.A O      no hydrogen  3.048  N/A
THR 77.A N     HIS 73.A O      no hydrogen  3.025  N/A
THR 77.A OG1   HIS 73.A O      no hydrogen  2.824  N/A
VAL 78.A N     LEU 74.A O      no hydrogen  3.445  N/A
GLY 79.A N     ALA 75.A O      no hydrogen  2.884  N/A
HIS 80.A N     ALA 75.A O      no hydrogen  3.127  N/A
ILE 83.A N     HIS 80.A ND1    no hydrogen  3.333  N/A
VAL 84.A N     HIS 80.A O      no hydrogen  3.022  N/A
GLU 85.A N     LEU 81.A O      no hydrogen  2.931  N/A
VAL 86.A N     GLU 82.A O      no hydrogen  2.914  N/A
LEU 87.A N     ILE 83.A O      no hydrogen  2.788  N/A
LEU 88.A N     VAL 84.A O      no hydrogen  2.916  N/A
GLU 89.A N     GLU 85.A O      no hydrogen  2.954  N/A
TYR 90.A N     VAL 86.A O      no hydrogen  3.204  N/A
GLY 91.A N     LEU 88.A O      no hydrogen  3.110  N/A
ALA 92.A N     LEU 87.A O      no hydrogen  3.057  N/A
ASP 93.A N     ASN 62.A OD1    no hydrogen  2.973  N/A
ASN 95.A N     ASP 93.A OD1    no hydrogen  3.329  N/A
ALA 96.A N     ASP 93.A O      no hydrogen  3.291  N/A
ASP 98.A N     LYS 102.A O     no hydrogen  3.022  N/A
LYS 99.A N     TRP 67.A O      no hydrogen  2.971  N/A
LYS 99.A NZ    ILE 66.A O      no hydrogen  2.867  N/A
PHE 100.A N    ASP 98.A OD1    no hydrogen  2.969  N/A
GLY 101.A N    ASP 98.A O      no hydrogen  2.960  N/A
LYS 102.A N    ASP 98.A OD1    no hydrogen  2.737  N/A
THR 103.A N    ASP 106.A OD2   no hydrogen  2.983  N/A
THR 103.A OG1  ASP 106.A OD2   no hydrogen  2.711  N/A
ASP 106.A N    THR 103.A OG1   no hydrogen  3.266  N/A
ILE 107.A N    THR 103.A O     no hydrogen  3.082  N/A
SER 108.A N    ALA 104.A O     no hydrogen  3.137  N/A
SER 108.A OG   PHE 105.A O     no hydrogen  2.585  N/A
ILE 109.A N    PHE 105.A O     no hydrogen  3.197  N/A
ASP 110.A N    ASP 106.A O     no hydrogen  3.264  N/A
ASN 111.A N    ILE 107.A O     no hydrogen  2.968  N/A
ASN 111.A ND2  ALA 76.A O      no hydrogen  3.458  N/A
GLY 112.A N    ILE 109.A O     no hydrogen  3.280  N/A
ASN 113.A N    SER 108.A O     no hydrogen  3.020  N/A
LEU 116.A N    ASN 113.A OD1   no hydrogen  3.334  N/A
ALA 117.A N    ASN 113.A O     no hydrogen  3.228  N/A