Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uuc_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.638  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.769  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.697  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.552  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.774  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.706  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.831  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.535  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.889  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.130  N/A
ARG 29.A NH1   LEU 23.A O     no hydrogen  3.057  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.017  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.812  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.957  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.371  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.687  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  2.750  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.394  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.655  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.912  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.704  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.712  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.293  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.983  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.844  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.598  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.703  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.360  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.756  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.469  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.957  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.703  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.862  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.136  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.531  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.810  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.926  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.868  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.880  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.870  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.640  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.798  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.752  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.932  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  2.947  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.352  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.754  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.703  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.890  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.191  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.859  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.863  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.927  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.969  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.395  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.850  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  2.745  N/A
ARG 113.A NH2  THR 118.A O    no hydrogen  3.430  N/A
LYS 115.A N    SER 112.A O    no hydrogen  2.807  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.413  N/A
THR 118.A N    ARG 113.A O    no hydrogen  2.955  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.353  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.417  N/A
LYS 120.A NZ   GLU 123.A OE2  no hydrogen  3.499  N/A