Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ysi_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  3.023  N/A
THR 4.A OG1    ILE 22.A O     no hydrogen  3.511  N/A
GLU 5.A N      CYS 21.A O     no hydrogen  2.787  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.155  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  3.163  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.851  N/A
ASP 9.A N      ASN 82.A O     no hydrogen  2.991  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  3.189  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  2.893  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  3.033  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  2.881  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.780  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.967  N/A
GLN 20.A N     THR 42.A O     no hydrogen  2.897  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.937  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.622  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.626  N/A
CYS 21.A SG    LYS 40.A O     no hydrogen  4.021  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.859  N/A
LYS 23.A N     LYS 40.A O     no hydrogen  3.443  N/A
ARG 30.A NH1   GLY 26.A O     no hydrogen  3.065  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.848  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.745  N/A
ASP 37.A N     SER 34.A O     no hydrogen  3.145  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.875  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  2.959  N/A
LYS 40.A NZ    ASN 59.A OD1   no hydrogen  3.472  N/A
VAL 41.A N     MET 58.A O     no hydrogen  2.888  N/A
THR 42.A N     GLN 20.A O     no hydrogen  2.910  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  3.024  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.905  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.190  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.737  N/A
ARG 51.A NH2   ILE 94.A O     no hydrogen  3.489  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.824  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.172  N/A
MET 58.A N     VAL 41.A O     no hydrogen  2.889  N/A
ASN 59.A ND2   ASN 88.A O     no hydrogen  3.231  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.877  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.897  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.035  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.925  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.303  N/A
ARG 64.A NE    PRO 101.A O    no hydrogen  2.728  N/A
ARG 64.A NH1   ASP 81.A OD1   no hydrogen  3.394  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.831  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  3.124  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  3.057  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  3.427  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.905  N/A
ARG 71.A NE    GLU 105.A OE2  no hydrogen  3.185  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  2.910  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.981  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.057  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.723  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.076  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  3.049  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.301  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.940  N/A
ALA 84.A N     ASP 9.A O      no hydrogen  2.966  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.873  N/A
LEU 87.A N     ASN 59.A O     no hydrogen  3.009  N/A
ASN 88.A N     ALA 92.A O     no hydrogen  2.616  N/A
LYS 91.A N     ASN 88.A O     no hydrogen  3.149  N/A
ILE 94.A N     ILE 86.A O     no hydrogen  3.335  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  3.256  N/A
ARG 97.A N     ASN 13.A OD1   no hydrogen  3.289  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  2.830  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.013  N/A
THR 103.A OG1  GLU 105.A OE1  no hydrogen  3.446  N/A
LEU 106.A N    THR 103.A O    no hydrogen  3.426  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  3.200  N/A
THR 108.A N    LEU 106.A O    no hydrogen  2.734  N/A
LYS 113.A NZ   PRO 93.A O     no hydrogen  3.018  N/A
ILE 115.A N    PHE 111.A O    no hydrogen  3.340  N/A
SER 116.A N    MET 112.A O    no hydrogen  2.921  N/A
SER 116.A OG   MET 112.A O    no hydrogen  2.601  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.930  N/A
ALA 118.A N    ILE 115.A O    no hydrogen  3.306  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  2.702  N/A