Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uu9_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.747  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.806  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.858  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.697  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.824  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.726  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.846  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.582  N/A
GLY 25.A N     LEU 23.A O     no hydrogen  2.097  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  3.422  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.071  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.889  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  3.029  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.274  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.627  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  2.699  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.307  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.609  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.116  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.694  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.814  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.857  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.458  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  3.005  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.965  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.644  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.796  N/A
ARG 55.A NH1   THR 34.A OG1   no hydrogen  3.396  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.542  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.866  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.880  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.786  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  3.336  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.807  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.816  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.214  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.420  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.826  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.092  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.187  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.666  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.986  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.734  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.685  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.840  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.980  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  2.977  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.206  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.595  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.838  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.894  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.114  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.948  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.014  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.812  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.976  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.816  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.377  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  2.735  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.294  N/A
ARG 113.A NH2  THR 118.A O    no hydrogen  3.375  N/A
LYS 115.A N    SER 112.A O    no hydrogen  3.131  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.090  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.366  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.131  N/A
LYS 120.A NZ   GLU 123.A OE2  no hydrogen  3.535  N/A