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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ARG 24.A O    no hydrogen  2.899  N/A
GLN 6.A NE2    TYR 86.A O    no hydrogen  2.377  N/A
SER 7.A N      THR 22.A O    no hydrogen  2.906  N/A
LEU 11.A N     LYS 103.A O   no hydrogen  3.339  N/A
ALA 13.A N     GLU 105.A O   no hydrogen  3.364  N/A
PHE 14.A N     GLU 17.A OE1  no hydrogen  3.096  N/A
GLY 16.A N     LEU 78.A O    no hydrogen  2.466  N/A
GLU 17.A N     PHE 14.A O    no hydrogen  2.998  N/A
VAL 19.A N     ILE 75.A O    no hydrogen  2.926  N/A
ILE 21.A N     LEU 73.A O    no hydrogen  2.893  N/A
THR 22.A N     SER 7.A O     no hydrogen  2.904  N/A
CYS 23.A N     PHE 71.A O    no hydrogen  2.901  N/A
ARG 24.A N     THR 5.A O     no hydrogen  2.884  N/A
THR 25.A N     THR 69.A O    no hydrogen  2.885  N/A
SER 26.A N     HIS 3.A O     no hydrogen  2.982  N/A
ILE 29.A N     GLY 68.A O    no hydrogen  3.205  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  3.030  N/A
ALA 34.A N     GLN 89.A O    no hydrogen  2.861  N/A
TRP 35.A N     VAL 48.A O    no hydrogen  2.843  N/A
TYR 36.A N     TYR 87.A O    no hydrogen  2.908  N/A
TYR 36.A OH    GLN 89.A OE1  no hydrogen  2.632  N/A
GLN 37.A N     GLN 45.A O    no hydrogen  2.878  N/A
GLN 38.A N     SER 85.A O    no hydrogen  2.877  N/A
GLN 38.A NE2   LYS 42.A O    no hydrogen  3.005  N/A
LYS 39.A NZ    GLU 81.A O    no hydrogen  3.432  N/A
GLN 45.A N     GLN 37.A O    no hydrogen  2.843  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  2.766  N/A
VAL 48.A N     TRP 35.A O    no hydrogen  3.018  N/A
TYR 49.A N     THR 53.A O    no hydrogen  2.918  N/A
ALA 51.A N     LEU 33.A O    no hydrogen  2.701  N/A
THR 53.A N     TYR 49.A O    no hydrogen  2.869  N/A
THR 53.A OG1   TYR 49.A O    no hydrogen  3.554  N/A
THR 55.A N     LEU 47.A O    no hydrogen  3.158  N/A
THR 55.A OG1   LEU 46.A O    no hydrogen  3.034  N/A
THR 55.A OG1   LEU 47.A O    no hydrogen  2.825  N/A
ARG 61.A NE    ASP 82.A OD2  no hydrogen  2.681  N/A
ARG 61.A NH2   GLU 81.A OE2  no hydrogen  3.119  N/A
ARG 61.A NH2   ASP 82.A OD1  no hydrogen  2.777  N/A
ARG 61.A NH2   ASP 82.A OD2  no hydrogen  2.793  N/A
SER 63.A N     LYS 74.A O    no hydrogen  2.930  N/A
SER 65.A N     SER 72.A O    no hydrogen  2.929  N/A
SER 65.A OG    SER 72.A OG   no hydrogen  2.932  N/A
SER 67.A N     GLN 70.A O    no hydrogen  2.934  N/A
PHE 71.A N     CYS 23.A O    no hydrogen  2.942  N/A
SER 72.A N     SER 65.A O    no hydrogen  2.880  N/A
SER 72.A OG    SER 65.A OG   no hydrogen  2.932  N/A
LEU 73.A N     ILE 21.A O    no hydrogen  2.893  N/A
LYS 74.A N     SER 63.A O    no hydrogen  2.883  N/A
ILE 75.A N     VAL 19.A O    no hydrogen  2.908  N/A
ASN 76.A N     ARG 61.A O    no hydrogen  3.525  N/A
ASN 76.A ND2   ARG 61.A O    no hydrogen  3.257  N/A
SER 77.A OG    ASN 76.A O    no hydrogen  2.438  N/A
LEU 78.A N     GLU 17.A O    no hydrogen  2.841  N/A
GLN 79.A N     ASP 82.A OD2  no hydrogen  3.095  N/A
ASP 82.A N     GLN 79.A O    no hydrogen  2.966  N/A
SER 85.A N     GLN 38.A O    no hydrogen  2.898  N/A
TYR 86.A N     THR 102.A O   no hydrogen  3.246  N/A
TYR 86.A OH    ASP 82.A O    no hydrogen  2.612  N/A
TYR 87.A N     TYR 36.A O    no hydrogen  2.944  N/A
TYR 87.A OH    GLN 38.A OE1  no hydrogen  3.298  N/A
CYS 88.A SG    GLN 6.A OE1   no hydrogen  3.884  N/A
GLN 89.A N     ALA 34.A O    no hydrogen  2.884  N/A
TYR 92.A N     HIS 90.A ND1  no hydrogen  3.187  N/A
THR 97.A N     HIS 90.A NE2  no hydrogen  3.361  N/A
THR 97.A OG1   ILE 2.A O     no hydrogen  2.669  N/A
THR 102.A OG1  PRO 8.A O     no hydrogen  2.805  N/A
LYS 103.A N    ALA 9.A O     no hydrogen  3.166  N/A
LEU 104.A N    GLY 84.A O    no hydrogen  2.808  N/A
GLU 105.A N    LEU 11.A O    no hydrogen  2.993  N/A
LYS 107.A N    ALA 13.A O    no hydrogen  3.465  N/A