Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu7_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 5.A OE1    no hydrogen  3.348  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.184  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  3.203  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.908  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.902  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.371  N/A
ALA 22.A N     TYR 107.A OH   no hydrogen  2.817  N/A
LEU 23.A N     SER 20.A O     no hydrogen  3.202  N/A
LYS 25.A N     ALA 22.A O     no hydrogen  3.350  N/A
GLY 26.A N     THR 35.A O     no hydrogen  2.985  N/A
ASN 28.A N     GLU 33.A O     no hydrogen  3.353  N/A
PHE 30.A N     ASN 28.A OD1   no hydrogen  3.158  N/A
ARG 32.A N     ASN 28.A O     no hydrogen  2.861  N/A
ARG 32.A NE    SER 29.A O     no hydrogen  2.711  N/A
THR 35.A N     GLY 26.A O     no hydrogen  2.852  N/A
THR 35.A OG1   GLY 26.A O     no hydrogen  3.504  N/A
SER 39.A N     LEU 23.A O     no hydrogen  3.053  N/A
SER 39.A OG    LEU 23.A O     no hydrogen  2.677  N/A
SER 39.A OG    GLN 41.A O     no hydrogen  3.418  N/A
LYS 42.A N     ILE 94.A O     no hydrogen  2.970  N/A
GLY 44.A N     VAL 92.A O     no hydrogen  2.920  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.932  N/A
CYS 46.A N     SER 90.A O     no hydrogen  2.923  N/A
CYS 46.A SG    GLN 87.A O     no hydrogen  3.049  N/A
CYS 46.A SG    SER 90.A O     no hydrogen  3.156  N/A
THR 47.A N     ARG 66.A O     no hydrogen  2.853  N/A
THR 47.A OG1   ARG 66.A O     no hydrogen  3.412  N/A
ARG 48.A N     ARG 66.A O     no hydrogen  3.422  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.815  N/A
ARG 62.A N     MET 52.A O     no hydrogen  3.206  N/A
ARG 62.A NH2   ASP 101.A OD2  no hydrogen  3.306  N/A
LYS 63.A NZ    LEU 61.A O     no hydrogen  2.909  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  3.063  N/A
ALA 65.A N     ALA 77.A O     no hydrogen  2.890  N/A
ARG 66.A N     ARG 48.A O     no hydrogen  3.064  N/A
ARG 66.A NH1   GLU 74.A OE1   no hydrogen  2.368  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.891  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.857  N/A
LEU 69.A N     ILE 73.A O     no hydrogen  2.983  N/A
SER 70.A N     ARG 43.A O     no hydrogen  3.230  N/A
ASN 71.A ND2   ALA 22.A O     no hydrogen  3.497  N/A
ASN 71.A ND2   LYS 25.A O     no hydrogen  2.934  N/A
GLY 72.A N     LEU 69.A O     no hydrogen  3.092  N/A
ILE 73.A N     ASN 71.A OD1   no hydrogen  3.301  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.883  N/A
ALA 77.A N     ALA 65.A O     no hydrogen  2.889  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  3.283  N/A
LEU 86.A N     HIS 84.A ND1   no hydrogen  3.009  N/A
HIS 89.A N     CYS 46.A O     no hydrogen  3.258  N/A
VAL 92.A N     GLY 44.A O     no hydrogen  2.875  N/A
ILE 94.A N     LYS 42.A O     no hydrogen  2.882  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.900  N/A
ARG 95.A NH1   GLY 96.A O     no hydrogen  3.291  N/A
ILE 109.A N    TYR 78.A O     no hydrogen  3.021  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  3.095  N/A
ARG 111.A NH1  PRO 80.A O     no hydrogen  2.419  N/A
ARG 111.A NH1  GLY 83.A O     no hydrogen  2.992  N/A
ARG 111.A NH2  GLY 83.A O     no hydrogen  3.232  N/A
GLY 112.A N    ALA 117.A O    no hydrogen  3.248  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.709  N/A
ARG 122.A NH2  GLN 124.A O    no hydrogen  2.832  N/A
ARG 122.A NH2  SER 125.A O    no hydrogen  3.512  N/A
ARG 126.A NH1  THR 131.A O    no hydrogen  2.900  N/A
GLY 130.A N    SER 127.A O    no hydrogen  3.388  N/A
THR 131.A N    ARG 126.A O    no hydrogen  3.434  N/A
THR 131.A OG1  VAL 119.A O    no hydrogen  2.835  N/A