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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      SER 1.A O      no hydrogen  2.891  N/A
THR 6.A N      VAL 2.A O      no hydrogen  3.021  N/A
THR 6.A OG1    VAL 2.A O      no hydrogen  2.749  N/A
ARG 7.A N      LYS 3.A O      no hydrogen  3.348  N/A
ARG 7.A NH1    SER 93.A O     no hydrogen  3.001  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  3.067  N/A
ARG 10.A N     THR 6.A O      no hydrogen  3.110  N/A
ARG 10.A NH1   GLY 94.A O     no hydrogen  3.174  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  3.061  N/A
ARG 12.A N     ARG 9.A O      no hydrogen  3.398  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  3.363  N/A
ARG 15.A NE    ASP 91.A OD1   no hydrogen  3.097  N/A
LEU 16.A N     ARG 12.A O     no hydrogen  2.925  N/A
LYS 17.A N     ALA 14.A O     no hydrogen  3.340  N/A
LYS 17.A NZ    GLU 20.A OE1   no hydrogen  2.258  N/A
MET 18.A N     ALA 14.A O     no hydrogen  3.178  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  3.116  N/A
THR 23.A N     MET 18.A O     no hydrogen  3.363  N/A
THR 23.A OG1   VAL 24.A O     no hydrogen  3.460  N/A
ARG 25.A N     ILE 40.A O     no hydrogen  3.114  N/A
LEU 26.A N     ALA 89.A O     no hydrogen  2.647  N/A
CYS 27.A N     GLN 38.A O     no hydrogen  2.873  N/A
CYS 27.A SG    SER 93.A OG    no hydrogen  3.159  N/A
VAL 28.A N     ASP 91.A O     no hydrogen  3.199  N/A
TYR 29.A N     TYR 36.A O     no hydrogen  3.118  N/A
SER 31.A N     HIS 34.A O     no hydrogen  2.981  N/A
SER 31.A OG    HIS 34.A O     no hydrogen  3.223  N/A
HIS 34.A N     SER 31.A OG    no hydrogen  3.163  N/A
HIS 34.A ND1   THR 53.A OG1   no hydrogen  2.684  N/A
HIS 34.A ND1   THR 63.A OG1   no hydrogen  2.998  N/A
TYR 36.A N     TYR 29.A O     no hydrogen  2.725  N/A
ALA 37.A N     ALA 51.A O     no hydrogen  2.934  N/A
GLN 38.A N     CYS 27.A O     no hydrogen  2.852  N/A
VAL 39.A N     ALA 49.A O     no hydrogen  2.737  N/A
ILE 40.A N     ARG 25.A O     no hydrogen  2.749  N/A
ALA 41.A N     LYS 46.A O     no hydrogen  3.067  N/A
GLY 45.A N     ASP 43.A OD1   no hydrogen  3.040  N/A
LEU 48.A N     VAL 39.A O     no hydrogen  2.806  N/A
ALA 51.A N     ALA 37.A O     no hydrogen  3.005  N/A
THR 53.A OG1   HIS 34.A ND1   no hydrogen  2.684  N/A
THR 53.A OG1   THR 63.A OG1   no hydrogen  2.819  N/A
LEU 54.A N     SER 52.A OG    no hydrogen  3.330  N/A
LEU 58.A N     ASP 55.A O     no hydrogen  3.150  N/A
ARG 59.A NE    LEU 54.A O     no hydrogen  3.406  N/A
ALA 62.A N     GLU 60.A OE2   no hydrogen  2.607  N/A
THR 63.A OG1   HIS 34.A ND1   no hydrogen  2.998  N/A
ALA 68.A N     ASN 65.A O     no hydrogen  3.228  N/A
ALA 68.A N     ASN 65.A OD1   no hydrogen  3.277  N/A
ALA 69.A N     ASN 65.A O     no hydrogen  3.299  N/A
ALA 69.A N     ILE 66.A O     no hydrogen  2.902  N/A
LYS 70.A N     ILE 66.A O     no hydrogen  3.125  N/A
GLY 73.A N     ALA 69.A O     no hydrogen  2.877  N/A
GLN 74.A N     LYS 70.A O     no hydrogen  3.130  N/A
GLN 74.A NE2   LYS 71.A O     no hydrogen  3.048  N/A
LEU 75.A N     LYS 71.A O     no hydrogen  2.979  N/A
LEU 75.A N     VAL 72.A O     no hydrogen  3.030  N/A
VAL 76.A N     VAL 72.A O     no hydrogen  3.068  N/A
ARG 79.A N     LEU 75.A O     no hydrogen  3.242  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  2.637  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  3.294  N/A
ALA 83.A N     ALA 80.A O     no hydrogen  3.089  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  2.811  N/A
VAL 85.A N     ALA 80.A O     no hydrogen  3.355  N/A
VAL 88.A N     GLU 114.A O    no hydrogen  3.238  N/A
ALA 89.A N     VAL 24.A O     no hydrogen  2.868  N/A
ASP 91.A N     LEU 26.A O     no hydrogen  2.803  N/A
ARG 92.A NH1   PHE 95.A O     no hydrogen  2.833  N/A
SER 93.A OG    VAL 28.A O     no hydrogen  2.993  N/A
SER 93.A OG    ASP 91.A O     no hydrogen  3.456  N/A
PHE 95.A N     ARG 92.A O     no hydrogen  3.259  N/A
HIS 98.A N     LYS 96.A O     no hydrogen  2.872  N/A
ARG 100.A NH2  SER 31.A O     no hydrogen  2.526  N/A
LYS 102.A NZ   ASP 106.A OD1  no hydrogen  3.108  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  3.065  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  2.965  N/A
ALA 105.A N    VAL 101.A O    no hydrogen  2.935  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.832  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  3.185  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  3.327  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  3.017  N/A