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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ARG 24.A O     no hydrogen  2.768  N/A
GLN 6.A NE2    TYR 86.A O     no hydrogen  2.642  N/A
GLN 6.A NE2    THR 102.A OG1  no hydrogen  2.476  N/A
SER 7.A N      THR 22.A O     no hydrogen  2.978  N/A
LEU 11.A N     LYS 103.A O    no hydrogen  3.067  N/A
ALA 13.A N     GLU 105.A O    no hydrogen  3.077  N/A
PHE 14.A N     GLU 17.A OE1   no hydrogen  2.934  N/A
GLY 16.A N     LEU 78.A O     no hydrogen  2.600  N/A
VAL 19.A N     ILE 75.A O     no hydrogen  2.978  N/A
ILE 21.A N     LEU 73.A O     no hydrogen  2.842  N/A
THR 22.A N     SER 7.A O      no hydrogen  2.946  N/A
CYS 23.A N     PHE 71.A O     no hydrogen  2.959  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.646  N/A
THR 25.A N     THR 69.A O     no hydrogen  2.828  N/A
SER 26.A N     HIS 3.A O      no hydrogen  2.892  N/A
ILE 29.A N     GLY 68.A O     no hydrogen  3.329  N/A
PHE 30.A N     ASN 28.A OD1   no hydrogen  3.516  N/A
SER 31.A OG    PHE 30.A O     no hydrogen  2.562  N/A
TYR 32.A N     ILE 29.A O     no hydrogen  2.890  N/A
ALA 34.A N     GLN 89.A O     no hydrogen  2.530  N/A
TRP 35.A N     VAL 48.A O     no hydrogen  2.751  N/A
TYR 36.A N     TYR 87.A O     no hydrogen  3.045  N/A
TYR 36.A OH    GLN 89.A OE1   no hydrogen  2.540  N/A
GLN 37.A N     GLN 45.A O     no hydrogen  3.007  N/A
GLN 37.A NE2   GLU 81.A O     no hydrogen  3.450  N/A
GLN 38.A N     SER 85.A O     no hydrogen  2.701  N/A
GLN 38.A NE2   LYS 42.A O     no hydrogen  2.970  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  2.838  N/A
VAL 48.A N     TRP 35.A O     no hydrogen  3.323  N/A
TYR 49.A N     THR 53.A O     no hydrogen  2.912  N/A
THR 53.A N     TYR 49.A O     no hydrogen  2.923  N/A
THR 55.A OG1   LEU 46.A O     no hydrogen  3.198  N/A
THR 55.A OG1   LEU 47.A O     no hydrogen  3.215  N/A
ARG 61.A NE    ASP 82.A OD1   no hydrogen  3.223  N/A
ARG 61.A NH2   ASP 82.A OD1   no hydrogen  3.244  N/A
SER 63.A N     LYS 74.A O     no hydrogen  3.283  N/A
SER 65.A N     SER 72.A O     no hydrogen  3.125  N/A
SER 65.A OG    SER 72.A OG    no hydrogen  2.764  N/A
SER 67.A OG    GLY 66.A O     no hydrogen  2.509  N/A
PHE 71.A N     CYS 23.A O     no hydrogen  3.380  N/A
SER 72.A OG    SER 65.A OG    no hydrogen  2.764  N/A
LEU 73.A N     ILE 21.A O     no hydrogen  2.705  N/A
LYS 74.A N     SER 63.A O     no hydrogen  3.238  N/A
ILE 75.A N     VAL 19.A O     no hydrogen  2.884  N/A
ASN 76.A N     ARG 61.A O     no hydrogen  3.396  N/A
LEU 78.A N     GLU 17.A O     no hydrogen  3.072  N/A
GLN 79.A N     ASP 82.A OD2   no hydrogen  3.491  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.598  N/A
ASP 82.A N     GLN 79.A O     no hydrogen  2.818  N/A
SER 85.A N     GLN 38.A O     no hydrogen  2.742  N/A
TYR 86.A N     THR 102.A O    no hydrogen  3.319  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  2.330  N/A
TYR 87.A N     TYR 36.A O     no hydrogen  3.384  N/A
CYS 88.A N     GLN 6.A OE1    no hydrogen  3.256  N/A
CYS 88.A SG    GLN 6.A OE1    no hydrogen  3.197  N/A
GLN 89.A N     ALA 34.A O     no hydrogen  2.749  N/A
HIS 91.A N     TYR 32.A O     no hydrogen  3.345  N/A
TYR 92.A N     HIS 90.A ND1   no hydrogen  3.108  N/A
THR 97.A OG1   ILE 2.A O      no hydrogen  2.752  N/A
GLY 99.A N     CYS 88.A O     no hydrogen  2.636  N/A
THR 102.A N    TYR 86.A O     no hydrogen  3.191  N/A
THR 102.A OG1  PRO 8.A O      no hydrogen  2.845  N/A
LYS 103.A N    ALA 9.A O      no hydrogen  3.433  N/A
LEU 104.A N    GLY 84.A O     no hydrogen  2.838  N/A
GLU 105.A N    LEU 11.A O     no hydrogen  2.734  N/A
LYS 107.A N    ALA 13.A O     no hydrogen  2.698  N/A