Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ILE 3.A O     no hydrogen  2.790  N/A
VAL 7.A N      ASN 4.A O     no hydrogen  3.188  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  3.190  N/A
ALA 22.A N     TYR 107.A OH  no hydrogen  2.642  N/A
LEU 23.A N     SER 20.A O    no hydrogen  3.134  N/A
GLY 26.A N     THR 35.A O    no hydrogen  2.913  N/A
ASN 28.A N     GLU 33.A O    no hydrogen  3.163  N/A
LYS 31.A N     ASN 28.A O    no hydrogen  3.301  N/A
ARG 32.A N     ASN 28.A O    no hydrogen  2.834  N/A
THR 35.A N     GLY 26.A O    no hydrogen  2.371  N/A
SER 39.A OG    LEU 23.A O    no hydrogen  2.717  N/A
LYS 42.A NZ    LYS 25.A O    no hydrogen  3.487  N/A
GLY 44.A N     VAL 92.A O    no hydrogen  2.963  N/A
VAL 45.A N     ARG 68.A O    no hydrogen  3.019  N/A
CYS 46.A N     SER 90.A O    no hydrogen  2.954  N/A
CYS 46.A SG    SER 90.A O    no hydrogen  3.252  N/A
THR 47.A N     ARG 66.A O    no hydrogen  2.778  N/A
THR 47.A OG1   ARG 66.A O    no hydrogen  2.873  N/A
MET 52.A N     ARG 62.A O    no hydrogen  2.750  N/A
ARG 62.A N     MET 52.A O    no hydrogen  2.933  N/A
LYS 63.A NZ    LEU 61.A O    no hydrogen  2.298  N/A
TYR 64.A N     GLY 50.A O    no hydrogen  2.978  N/A
ALA 65.A N     ALA 77.A O    no hydrogen  3.002  N/A
ARG 66.A N     ARG 48.A O    no hydrogen  2.929  N/A
VAL 67.A N     VAL 75.A O    no hydrogen  2.901  N/A
ARG 68.A N     VAL 45.A O    no hydrogen  2.779  N/A
LEU 69.A N     ILE 73.A O    no hydrogen  2.864  N/A
SER 70.A OG    ARG 43.A O    no hydrogen  2.487  N/A
GLY 72.A N     LEU 69.A O    no hydrogen  3.098  N/A
ILE 73.A N     ASN 71.A OD1  no hydrogen  3.313  N/A
VAL 75.A N     VAL 67.A O    no hydrogen  3.026  N/A
ALA 77.A N     ALA 65.A O    no hydrogen  2.881  N/A
ILE 79.A N     LYS 63.A O    no hydrogen  3.261  N/A
LEU 86.A N     HIS 84.A ND1  no hydrogen  3.033  N/A
SER 90.A OG    GLN 87.A O    no hydrogen  3.164  N/A
VAL 92.A N     GLY 44.A O    no hydrogen  2.874  N/A
ILE 94.A N     LYS 42.A O    no hydrogen  3.102  N/A
ARG 95.A N     HIS 108.A O   no hydrogen  3.254  N/A
ARG 95.A NH1   GLY 96.A O    no hydrogen  2.945  N/A
ARG 106.A NE   THR 19.A O    no hydrogen  3.252  N/A
ARG 106.A NH2  THR 19.A O    no hydrogen  2.340  N/A
ILE 109.A N    TYR 78.A O    no hydrogen  2.916  N/A
VAL 110.A N    LEU 93.A O    no hydrogen  3.190  N/A
ARG 111.A NE   ALA 117.A O   no hydrogen  3.108  N/A
ARG 111.A NH1  PRO 80.A O    no hydrogen  2.712  N/A
ARG 111.A NH1  GLY 83.A O    no hydrogen  3.023  N/A
ARG 111.A NH2  ALA 117.A O   no hydrogen  3.077  N/A
GLY 112.A N    THR 116.A O   no hydrogen  3.223  N/A
THR 116.A OG1  VAL 110.A O   no hydrogen  3.191  N/A
VAL 119.A N    TYR 129.A O   no hydrogen  3.068  N/A
ARG 122.A NH2  GLN 124.A O   no hydrogen  3.385  N/A
THR 131.A OG1  VAL 119.A O   no hydrogen  2.688  N/A