Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvw_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 3.A OE2   no hydrogen  2.845  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  2.990  N/A
GLN 6.A NE2    ASN 2.A OD1   no hydrogen  3.668  N/A
SER 7.A N      GLU 3.A O     no hydrogen  2.865  N/A
SER 7.A OG     GLU 3.A O     no hydrogen  3.133  N/A
ARG 8.A N      LYS 4.A O     no hydrogen  2.945  N/A
ARG 8.A NH1    SER 94.A O    no hydrogen  3.379  N/A
LEU 9.A N      LYS 5.A O     no hydrogen  2.991  N/A
ARG 10.A N     GLN 6.A O     no hydrogen  2.946  N/A
ARG 11.A N     SER 7.A O     no hydrogen  2.920  N/A
ARG 11.A NE    GLY 95.A O    no hydrogen  3.249  N/A
ALA 12.A N     ARG 8.A O     no hydrogen  2.941  N/A
LYS 13.A N     LEU 9.A O     no hydrogen  3.023  N/A
ARG 16.A N     ALA 12.A O    no hydrogen  3.052  N/A
ARG 16.A NE    ASP 92.A OD2  no hydrogen  3.217  N/A
LEU 17.A N     LYS 13.A O    no hydrogen  2.914  N/A
HIS 18.A N     SER 14.A O    no hydrogen  2.967  N/A
ILE 19.A N     THR 15.A O    no hydrogen  2.962  N/A
ARG 20.A N     ARG 16.A O    no hydrogen  2.953  N/A
ALA 21.A N     LEU 17.A O    no hydrogen  2.904  N/A
LEU 22.A N     HIS 18.A O    no hydrogen  2.947  N/A
GLY 23.A N     ILE 19.A O    no hydrogen  2.931  N/A
ARG 26.A N     ILE 41.A O    no hydrogen  2.952  N/A
ARG 26.A NH1   ASP 92.A OD2  no hydrogen  3.305  N/A
LEU 27.A N     ALA 90.A O    no hydrogen  2.887  N/A
CYS 28.A N     GLN 39.A O    no hydrogen  2.912  N/A
CYS 28.A SG    SER 94.A OG   no hydrogen  3.503  N/A
VAL 29.A N     ASP 92.A O    no hydrogen  3.026  N/A
ASN 30.A N     TYR 37.A O    no hydrogen  2.896  N/A
THR 32.A N     HIS 35.A O    no hydrogen  3.175  N/A
HIS 35.A ND1   THR 54.A OG1  no hydrogen  3.121  N/A
ILE 36.A N     THR 54.A OG1  no hydrogen  3.352  N/A
TYR 37.A N     ASN 30.A O    no hydrogen  2.920  N/A
ALA 38.A N     ALA 52.A O    no hydrogen  2.906  N/A
GLN 39.A N     CYS 28.A O    no hydrogen  2.917  N/A
VAL 40.A N     ALA 50.A O    no hydrogen  2.853  N/A
ILE 41.A N     ARG 26.A O    no hydrogen  2.886  N/A
SER 42.A N     LYS 47.A O    no hydrogen  3.175  N/A
SER 42.A OG    ASP 44.A OD1  no hydrogen  3.325  N/A
SER 42.A OG    ASP 44.A OD2  no hydrogen  2.983  N/A
SER 42.A OG    LYS 47.A O    no hydrogen  3.376  N/A
GLY 46.A N     ASP 44.A OD1  no hydrogen  2.682  N/A
LYS 47.A NZ    ASP 44.A OD1  no hydrogen  3.390  N/A
LYS 47.A NZ    ASP 44.A OD2  no hydrogen  3.238  N/A
LEU 49.A N     VAL 40.A O    no hydrogen  2.608  N/A
ALA 50.A N     VAL 40.A O    no hydrogen  3.011  N/A
ALA 52.A N     ALA 38.A O    no hydrogen  2.927  N/A
THR 54.A N     ILE 36.A O    no hydrogen  3.288  N/A
THR 54.A OG1   HIS 35.A ND1  no hydrogen  3.121  N/A
LEU 55.A N     SER 53.A OG   no hydrogen  3.319  N/A
ASP 56.A N     SER 53.A O    no hydrogen  3.114  N/A
SER 58.A N     ASP 56.A OD1  no hydrogen  2.712  N/A
SER 58.A OG    ASP 56.A OD1  no hydrogen  3.196  N/A
SER 58.A OG    ASP 56.A OD2  no hydrogen  3.568  N/A
LEU 59.A N     ASP 56.A O    no hydrogen  3.026  N/A
ARG 60.A N     ASP 56.A O    no hydrogen  2.896  N/A
GLY 62.A N     LEU 59.A O    no hydrogen  2.927  N/A
THR 64.A OG1   ARG 34.A O    no hydrogen  2.755  N/A
THR 64.A OG1   THR 63.A O    no hydrogen  2.721  N/A
GLU 68.A N     GLU 68.A OE2  no hydrogen  2.475  N/A
ALA 69.A N     ASN 66.A OD1  no hydrogen  3.207  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  3.125  N/A
THR 71.A N     ILE 67.A O    no hydrogen  2.978  N/A
THR 71.A OG1   GLU 68.A O    no hydrogen  2.609  N/A
LYS 72.A N     GLU 68.A O    no hydrogen  3.304  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  2.941  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  2.907  N/A
ALA 75.A N     THR 71.A O    no hydrogen  2.965  N/A
LEU 76.A N     LYS 72.A O    no hydrogen  2.912  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  2.908  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  2.938  N/A
GLU 79.A N     ALA 75.A O    no hydrogen  2.959  N/A
ARG 80.A N     LEU 76.A O    no hydrogen  2.954  N/A
ARG 80.A NH1   GLN 51.A O    no hydrogen  2.977  N/A
ARG 80.A NH2   ASP 56.A OD2  no hydrogen  2.912  N/A
ALA 81.A N     ILE 77.A O    no hydrogen  2.896  N/A
LYS 82.A N     ALA 78.A O    no hydrogen  2.936  N/A
ALA 83.A N     GLU 79.A O    no hydrogen  2.938  N/A
ALA 84.A N     ARG 80.A O    no hydrogen  2.893  N/A
GLY 85.A N     ALA 81.A O    no hydrogen  2.932  N/A
VAL 86.A N     ALA 81.A O    no hydrogen  3.257  N/A
ALA 90.A N     THR 25.A O    no hydrogen  2.904  N/A
ASP 92.A N     LEU 27.A O    no hydrogen  2.862  N/A
ARG 93.A NH1   PHE 96.A O    no hydrogen  2.738  N/A
SER 94.A N     ASP 92.A OD1  no hydrogen  2.700  N/A
SER 94.A OG    VAL 29.A O    no hydrogen  2.849  N/A
SER 94.A OG    ASP 92.A OD1  no hydrogen  3.241  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  3.217  N/A
ARG 101.A NH2  THR 32.A O    no hydrogen  3.000  N/A
LYS 103.A N    HIS 99.A O    no hydrogen  3.185  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  2.900  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  2.935  N/A
ALA 106.A N    ILE 102.A O   no hydrogen  3.002  N/A
ASP 107.A N    LYS 103.A O   no hydrogen  2.868  N/A
ALA 108.A N    ALA 104.A O   no hydrogen  2.900  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  2.973  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.929  N/A
ARG 110.A NH1  PHE 116.A O   no hydrogen  3.234  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  2.882  N/A
GLY 112.A N    ALA 108.A O   no hydrogen  2.880  N/A
GLY 113.A N    ALA 109.A O   no hydrogen  2.990  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  3.334  N/A