Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1  LYS 2.A O    no hydrogen  2.415  N/A
ARG 6.A N    LYS 2.A O    no hydrogen  2.904  N/A
ARG 6.A N    LEU 3.A O    no hydrogen  3.146  N/A
LEU 7.A N    LEU 3.A O    no hydrogen  2.861  N/A
ASN 9.A N    VAL 4.A O    no hydrogen  3.291  N/A
MET 11.A N   LEU 7.A O    no hydrogen  3.085  N/A
ASP 14.A N   MET 12.A O   no hydrogen  2.637  N/A
GLN 21.A N   ARG 17.A O   no hydrogen  2.880  N/A
ALA 22.A N   GLY 18.A O   no hydrogen  2.873  N/A
ILE 23.A N   LYS 19.A O   no hydrogen  2.913  N/A
LEU 24.A N   SER 20.A O   no hydrogen  2.908  N/A
TYR 25.A N   GLN 21.A O   no hydrogen  2.890  N/A
SER 26.A N   ALA 22.A O   no hydrogen  2.916  N/A
ALA 27.A N   ILE 23.A O   no hydrogen  2.933  N/A
PHE 28.A N   LEU 24.A O   no hydrogen  2.910  N/A
ASP 29.A N   TYR 25.A O   no hydrogen  2.912  N/A
ILE 30.A N   SER 26.A O   no hydrogen  2.917  N/A
ILE 31.A N   ALA 27.A O   no hydrogen  2.906  N/A
ALA 32.A N   PHE 28.A O   no hydrogen  2.889  N/A
GLN 33.A N   ASP 29.A O   no hydrogen  2.922  N/A
GLU 34.A N   ILE 30.A O   no hydrogen  3.201  N/A
THR 35.A N   ILE 31.A O   no hydrogen  2.959  N/A
PHE 43.A N   PRO 39.A O   no hydrogen  3.410  N/A
GLU 44.A N   GLU 41.A O   no hydrogen  2.652  N/A
MET 47.A N   GLU 44.A O   no hydrogen  2.967  N/A
GLU 55.A N   ILE 70.A O   no hydrogen  3.123  N/A
ARG 59.A N   TYR 66.A O   no hydrogen  2.908  N/A
VAL 61.A N   ALA 64.A O   no hydrogen  2.513  N/A
ALA 64.A N   VAL 61.A O   no hydrogen  3.169  N/A
TYR 66.A N   ARG 59.A O   no hydrogen  2.463  N/A
ARG 77.A N   ARG 73.A O   no hydrogen  2.369  N/A
THR 79.A N   ASP 75.A O   no hydrogen  2.883  N/A
LEU 80.A N   ARG 76.A O   no hydrogen  2.912  N/A
GLY 81.A N   ARG 77.A O   no hydrogen  2.807  N/A
LEU 82.A N   SER 78.A O   no hydrogen  2.883  N/A
ARG 83.A N   THR 79.A O   no hydrogen  2.922  N/A
TRP 84.A N   LEU 80.A O   no hydrogen  2.824  N/A
LEU 85.A N   GLY 81.A O   no hydrogen  2.832  N/A
VAL 86.A N   LEU 82.A O   no hydrogen  2.896  N/A
ASN 87.A N   ARG 83.A O   no hydrogen  2.928  N/A
TYR 88.A N   TRP 84.A O   no hydrogen  2.768  N/A
ALA 89.A N   LEU 85.A O   no hydrogen  2.889  N/A
ARG 90.A N   ASN 87.A O   no hydrogen  2.726  N/A
LEU 91.A N   ASN 87.A O   no hydrogen  2.440  N/A
ARG 100.A N  THR 96.A O   no hydrogen  2.732  N/A
VAL 101.A N  MET 97.A O   no hydrogen  2.918  N/A
ALA 102.A N  GLU 98.A O   no hydrogen  2.907  N/A
ARG 103.A N  VAL 99.A O   no hydrogen  2.854  N/A
GLU 104.A N  ARG 100.A O  no hydrogen  2.959  N/A
ILE 105.A N  VAL 101.A O  no hydrogen  2.907  N/A
MET 106.A N  ALA 102.A O  no hydrogen  2.861  N/A
ASP 107.A N  ARG 103.A O  no hydrogen  2.889  N/A
ALA 108.A N  GLU 104.A O  no hydrogen  2.903  N/A
ALA 109.A N  ILE 105.A O  no hydrogen  2.881  N/A
ASN 110.A N  MET 106.A O  no hydrogen  2.911  N/A
ASN 111.A N  ALA 108.A O  no hydrogen  2.821  N/A
THR 112.A N  ASP 107.A O  no hydrogen  2.817  N/A
LYS 117.A N  GLY 113.A O  no hydrogen  2.921  N/A
GLU 120.A N  LYS 117.A O  no hydrogen  2.885  N/A
ASP 121.A N  LYS 118.A O  no hydrogen  3.057  N/A
HIS 123.A N  GLU 120.A O  no hydrogen  3.211  N/A
LYS 124.A N  GLU 120.A O  no hydrogen  2.600  N/A
ASP 127.A N  HIS 123.A O  no hydrogen  2.399  N/A
ALA 128.A N  LYS 124.A O  no hydrogen  2.653  N/A
ASN 129.A N  ALA 126.A O  no hydrogen  3.305  N/A