Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aup_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    HIS 98.A NE2   no hydrogen  2.977  N/A
ALA 5.A N      HIS 2.A O      no hydrogen  3.335  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  3.248  N/A
ALA 7.A N      TRP 4.A O      no hydrogen  3.252  N/A
ASP 8.A N      TRP 4.A O      no hydrogen  2.953  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  3.197  N/A
VAL 11.A N     ALA 7.A O      no hydrogen  3.089  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.014  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.946  N/A
THR 13.A N     ALA 9.A O      no hydrogen  2.906  N/A
THR 13.A OG1   ALA 9.A O      no hydrogen  2.724  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  2.781  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.931  N/A
ASP 16.A N     ARG 12.A O     no hydrogen  2.926  N/A
TYR 17.A N     THR 13.A O     no hydrogen  3.028  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  3.068  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  2.944  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  3.086  N/A
GLU 21.A N     TYR 17.A O     no hydrogen  3.114  N/A
ALA 23.A N     ALA 18.A O     no hydrogen  2.837  N/A
SER 24.A N     GLU 134.A O    no hydrogen  3.013  N/A
SER 24.A OG    GLU 134.A O    no hydrogen  2.668  N/A
ARG 25.A NH1   GLU 58.A O     no hydrogen  3.068  N/A
VAL 26.A N     ILE 56.A O     no hydrogen  2.894  N/A
LYS 27.A N     LYS 132.A O    no hydrogen  2.662  N/A
LYS 27.A NZ    GLU 134.A OE2  no hydrogen  3.212  N/A
ALA 28.A N     LYS 132.A O    no hydrogen  3.202  N/A
VAL 29.A N     GLU 61.A O     no hydrogen  2.882  N/A
ARG 30.A N     GLY 130.A O    no hydrogen  2.628  N/A
VAL 31.A N     GLU 63.A O     no hydrogen  2.811  N/A
VAL 32.A N     TYR 127.A O    no hydrogen  2.941  N/A
LEU 33.A N     VAL 65.A O     no hydrogen  2.856  N/A
GLY 34.A N     GLY 125.A O    no hydrogen  2.635  N/A
GLU 35.A N     GLU 67.A O     no hydrogen  3.020  N/A
LEU 36.A N     GLY 123.A O    no hydrogen  3.424  N/A
GLN 37.A N     ARG 124.A O    no hydrogen  3.349  N/A
GLN 37.A NE2   HIS 98.A O     no hydrogen  3.199  N/A
ASP 38.A N     GLY 34.A O     no hydrogen  2.955  N/A
ILE 43.A N     ALA 40.A O     no hydrogen  3.304  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  3.524  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.474  N/A
PHE 46.A N     ASP 42.A O     no hydrogen  3.435  N/A
ALA 47.A N     ILE 43.A O     no hydrogen  2.952  N/A
MET 48.A N     VAL 44.A O     no hydrogen  2.883  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  3.169  N/A
GLN 50.A N     PHE 46.A O     no hydrogen  3.315  N/A
LEU 51.A N     ALA 47.A O     no hydrogen  3.096  N/A
PHE 52.A N     MET 48.A O     no hydrogen  2.578  N/A
GLY 54.A N     GLU 58.A OE1   no hydrogen  3.398  N/A
THR 55.A N     PHE 52.A O     no hydrogen  3.254  N/A
THR 55.A OG1   PHE 52.A O     no hydrogen  2.408  N/A
ALA 57.A N     THR 55.A OG1   no hydrogen  3.333  N/A
ALA 60.A N     ALA 57.A O     no hydrogen  3.259  N/A
GLU 61.A N     LYS 27.A O     no hydrogen  2.900  N/A
GLU 63.A N     VAL 29.A O     no hydrogen  2.783  N/A
VAL 65.A N     VAL 31.A O     no hydrogen  3.014  N/A
GLU 67.A N     LEU 33.A O     no hydrogen  3.010  N/A
ALA 69.A N     GLU 35.A OE2   no hydrogen  2.648  N/A
VAL 70.A N     LYS 122.A O    no hydrogen  3.210  N/A
PHE 71.A N     TRP 80.A O     no hydrogen  2.977  N/A
LYS 72.A N     GLU 119.A O    no hydrogen  3.133  N/A
LYS 72.A NZ    ASN 77.A O     no hydrogen  3.497  N/A
CYS 73.A N     TYR 78.A O     no hydrogen  3.107  N/A
CYS 73.A SG    ASP 117.A O    no hydrogen  3.876  N/A
ARG 74.A N     ASP 117.A O    no hydrogen  2.806  N/A
ARG 74.A NH1   ASP 117.A OD1  no hydrogen  3.146  N/A
TRP 80.A N     PHE 71.A O     no hydrogen  3.095  N/A
GLU 84.A N     LYS 81.A O     no hydrogen  3.380  N/A
LYS 88.A N     VAL 85.A O     no hydrogen  3.339  N/A
ILE 93.A N     ASP 90.A OD1   no hydrogen  2.959  N/A
LYS 94.A N     ASP 90.A O     no hydrogen  3.075  N/A
GLU 95.A N     GLU 91.A O     no hydrogen  3.087  N/A
ASP 96.A N     ARG 92.A O     no hydrogen  3.077  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  3.208  N/A
HIS 98.A N     LYS 94.A O     no hydrogen  3.038  N/A
HIS 98.A ND1   GLN 37.A O     no hydrogen  3.309  N/A
PHE 99.A N     ASP 96.A O     no hydrogen  3.248  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  3.063  N/A
VAL 103.A N    ILE 100.A O    no hydrogen  3.181  N/A
VAL 104.A N    PRO 101.A O    no hydrogen  3.401  N/A
HIS 105.A ND1  GLU 102.A O    no hydrogen  2.920  N/A
HIS 105.A NE2  PHE 118.A O    no hydrogen  3.024  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.034  N/A
PHE 107.A N    VAL 104.A O    no hydrogen  3.287  N/A
CYS 110.A N    SER 115.A O    no hydrogen  2.913  N/A
GLY 114.A N    CYS 110.A O    no hydrogen  2.677  N/A
HIS 116.A ND1  HIS 105.A O    no hydrogen  2.828  N/A
ASP 117.A N    SER 115.A OG   no hydrogen  3.205  N/A
GLU 119.A N    LYS 72.A O     no hydrogen  2.863  N/A
VAL 121.A N    VAL 70.A O     no hydrogen  2.857  N/A
LYS 122.A NZ   GLU 67.A OE1   no hydrogen  3.095  N/A
GLY 123.A N    GLU 67.A OE2   no hydrogen  2.989  N/A
ARG 124.A NE   GLU 102.A OE1  no hydrogen  2.697  N/A
ARG 124.A NE   GLU 102.A OE2  no hydrogen  3.404  N/A
ARG 124.A NH2  GLU 102.A OE2  no hydrogen  3.175  N/A
TYR 127.A N    VAL 32.A O     no hydrogen  3.282  N/A
ALA 129.A N    ARG 30.A O     no hydrogen  2.794  N/A
LYS 132.A N    ALA 28.A O     no hydrogen  2.783  N/A
GLU 134.A N    ARG 25.A O     no hydrogen  3.067  N/A