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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      ILE 22.A O      no hydrogen  2.745  N/A
LEU 5.A N      PHE 2.A O       no hydrogen  3.318  N/A
ARG 6.A NH1.A  ASP 36.A OD1    no hydrogen  2.986  N/A
ARG 6.A NH1.A  ASP 36.A OD2    no hydrogen  3.458  N/A
ARG 6.A NH2.A  ASP 36.A OD1    no hydrogen  3.274  N/A
VAL 7.A N      GLY 20.A O      no hydrogen  2.757  N/A
VAL 8.A N      LEU 49.A O      no hydrogen  2.958  N/A
ALA 9.A N      TYR 18.A O      no hydrogen  2.830  N/A
LYS 10.A N     ASP 47.A O      no hydrogen  2.915  N/A
TRP 11.A N     TYR 16.A O      no hydrogen  2.964  N/A
ASN 14.A N     TRP 11.A O      no hydrogen  3.206  N/A
ASN 14.A ND2   TYR 18.A OH     no hydrogen  2.795  N/A
GLY 15.A N     TRP 11.A O      no hydrogen  2.888  N/A
TYR 16.A N     ASN 14.A OD1    no hydrogen  3.012  N/A
PHE 17.A N     LEU 104.A O     no hydrogen  2.727  N/A
TYR 18.A N     ALA 9.A O       no hydrogen  2.835  N/A
SER 19.A OG    ASP 36.A OD2    no hydrogen  2.511  N/A
GLY 20.A N     VAL 7.A O       no hydrogen  2.920  N/A
LYS 21.A N     LEU 34.A O      no hydrogen  2.886  N/A
ILE 22.A N     LEU 5.A O       no hydrogen  3.050  N/A
THR 23.A N     LYS 32.A O      no hydrogen  2.874  N/A
THR 23.A OG1   LYS 32.A O      no hydrogen  3.254  N/A
VAL 26.A N     LYS 30.A O      no hydrogen  3.177  N/A
GLY 27.A N     ASP 25.A OD1    no hydrogen  2.968  N/A
LYS 30.A N     GLY 27.A O      no hydrogen  3.291  N/A
TYR 31.A N     VAL 43.A O      no hydrogen  2.853  N/A
LYS 32.A N     ARG 24.A O      no hydrogen  2.710  N/A
LYS 32.A NZ    GLU 40.A OE2    no hydrogen  2.687  N/A
LEU 33.A N     CYS 41.A O      no hydrogen  2.698  N/A
LEU 34.A N     LYS 21.A O      no hydrogen  2.907  N/A
PHE 35.A N     TYR 39.A O      no hydrogen  2.792  N/A
ASP 36.A N     SER 19.A O      no hydrogen  2.979  N/A
GLY 38.A N     PHE 35.A O      no hydrogen  2.847  N/A
TYR 39.A N     ASP 37.A OD1    no hydrogen  3.087  N/A
CYS 41.A N     LEU 33.A O      no hydrogen  3.014  N/A
CYS 41.A SG    ASP 42.A O      no hydrogen  3.719  N/A
VAL 43.A N     TYR 31.A O      no hydrogen  2.784  N/A
GLY 45.A N     GLY 29.A O      no hydrogen  3.287  N/A
ASP 47.A N     LEU 44.A O      no hydrogen  3.054  N/A
ILE 48.A N     GLY 45.A O      no hydrogen  3.260  N/A
LEU 49.A N     VAL 8.A O       no hydrogen  2.822  N/A
LEU 50.A N     TYR 116.A O     no hydrogen  2.774  N/A
ILE 54.A N     TYR 86.A OH     no hydrogen  2.843  N/A
ASP 57.A N     VAL 74.A O      no hydrogen  2.723  N/A
THR 58.A N     PRO 55.A O      no hydrogen  3.122  N/A
THR 58.A OG1   PRO 55.A O      no hydrogen  2.514  N/A
VAL 60.A N     GLY 72.A O      no hydrogen  2.927  N/A
THR 61.A N     ILE 103.A O     no hydrogen  2.806  N/A
THR 61.A OG1   GLN 108.A OE1   no hydrogen  2.919  N/A
ALA 62.A N     SER 70.A O      no hydrogen  2.764  N/A
LEU 63.A N     ALA 101.A O     no hydrogen  2.745  N/A
SER 64.A N     TYR 68.A O      no hydrogen  2.936  N/A
SER 64.A OG    TYR 68.A O      no hydrogen  3.549  N/A
GLU 67.A N     SER 64.A O      no hydrogen  2.991  N/A
TYR 68.A N     SER 64.A OG     no hydrogen  2.718  N/A
SER 70.A N     ALA 62.A O      no hydrogen  3.052  N/A
GLY 72.A N     VAL 60.A O      no hydrogen  2.990  N/A
VAL 73.A N     GLU 89.A O      no hydrogen  2.919  N/A
VAL 74.A N     THR 58.A O      no hydrogen  2.984  N/A
LYS 75.A N     SER 87.A O      no hydrogen  2.851  N/A
LYS 75.A NZ    ASP 57.A OD1    no hydrogen  2.831  N/A
GLY 76.A N     SER 87.A O      no hydrogen  3.307  N/A
HIS 77.A NE2   ILE 54.A O      no hydrogen  2.820  N/A
ARG 78.A N     TYR 85.A O      no hydrogen  2.896  N/A
GLU 80.A N     GLU 83.A O      no hydrogen  2.910  N/A
GLU 83.A N     GLU 80.A O      no hydrogen  3.131  N/A
TYR 85.A N     ARG 78.A O      no hydrogen  2.814  N/A
TYR 86.A N     TYR 97.A O      no hydrogen  2.924  N/A
SER 87.A N     GLY 76.A O      no hydrogen  2.899  N/A
ILE 88.A N     LYS 95.A O      no hydrogen  2.794  N/A
GLU 89.A N     VAL 73.A O      no hydrogen  2.850  N/A
LYS 90.A N     GLN 93.A O      no hydrogen  2.901  N/A
LYS 90.A NZ    ALA 71.A O      no hydrogen  3.054  N/A
GLN 93.A N     LYS 90.A O      no hydrogen  3.186  N/A
ARG 94.A NE    GLU 89.A OE2    no hydrogen  2.698  N/A
ARG 94.A NH2   GLU 89.A OE2    no hydrogen  3.037  N/A
LYS 95.A N     ILE 88.A O      no hydrogen  2.965  N/A
TYR 97.A N     TYR 86.A O      no hydrogen  2.816  N/A
ARG 99.A N     LEU 84.A O      no hydrogen  3.111  N/A
ARG 99.A NH1   ASP 52.A OD1    no hydrogen  2.964  N/A
ARG 99.A NH2   ASP 52.A OD1    no hydrogen  3.486  N/A
ALA 101.A N    LYS 98.A O      no hydrogen  3.071  N/A
VAL 102.A N    ARG 99.A O      no hydrogen  3.171  N/A
ILE 103.A N    THR 61.A O      no hydrogen  2.852  N/A
LEU 104.A N    PHE 17.A O      no hydrogen  2.901  N/A
SER 105.A N    GLN 108.A OE1   no hydrogen  2.959  N/A
SER 105.A OG   GLU 107.A OE2   no hydrogen  3.508  N/A
GLN 108.A N    SER 105.A OG    no hydrogen  2.955  N/A
GLN 108.A NE2  GLU 59.A OE2.A  no hydrogen  2.911  N/A
GLN 108.A NE2  VAL 60.A O      no hydrogen  3.025  N/A
GLY 109.A N    SER 105.A O     no hydrogen  2.887  N/A
ASN 110.A N    LEU 106.A O     no hydrogen  2.839  N/A
ARG 111.A N    GLU 107.A O     no hydrogen  3.149  N/A
LEU 112.A N    GLY 109.A O     no hydrogen  2.861  N/A
ARG 113.A N    ASN 110.A O     no hydrogen  3.185  N/A
ARG 113.A NE   ASN 110.A O     no hydrogen  2.893  N/A
TYR 116.A N    LEU 112.A O     no hydrogen  2.899  N/A
GLY 117.A N    ARG 113.A O     no hydrogen  2.736  N/A
LEU 118.A N    ILE 48.A O      no hydrogen  2.970  N/A
GLY 119.A N    GLY 45.A O      no hydrogen  2.952  N/A