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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      SER 1.A O      no hydrogen  2.975  N/A
LEU 6.A N      HIS 2.A O      no hydrogen  2.981  N/A
LYS 7.A N      MET 3.A O      no hydrogen  3.130  N/A
CYS 8.A N.A    GLU 4.A O      no hydrogen  3.167  N/A
CYS 8.A N.B    GLU 4.A O      no hydrogen  3.188  N/A
CYS 8.A SG.B   GLU 4.A O      no hydrogen  3.950  N/A
CYS 9.A N      GLN 5.A O      no hydrogen  3.050  N/A
CYS 9.A SG     GLN 5.A O      no hydrogen  3.325  N/A
SER 10.A N     LEU 6.A O      no hydrogen  3.018  N/A
SER 10.A OG    LEU 6.A O      no hydrogen  3.453  N/A
GLY 11.A N     LYS 7.A O      no hydrogen  3.140  N/A
ILE 12.A N     CYS 8.A O.A    no hydrogen  2.878  N/A
ILE 12.A N     CYS 8.A O.B    no hydrogen  2.834  N/A
LEU 13.A N     CYS 9.A O      no hydrogen  2.984  N/A
LYS 14.A N     SER 10.A O     no hydrogen  2.939  N/A
GLU 15.A N     GLY 11.A O     no hydrogen  3.078  N/A
MET 16.A N     ILE 12.A O     no hydrogen  3.011  N/A
PHE 17.A N     LEU 13.A O     no hydrogen  3.116  N/A
PHE 17.A N     LYS 14.A O     no hydrogen  3.218  N/A
ALA 18.A N     GLU 15.A O     no hydrogen  2.981  N/A
HIS 21.A N     ALA 18.A O     no hydrogen  3.097  N/A
HIS 21.A ND1   TYR 24.A OH    no hydrogen  2.628  N/A
HIS 21.A NE2   GLU 15.A OE2   no hydrogen  2.759  N/A
ALA 22.A N     LYS 19.A O     no hydrogen  3.210  N/A
TYR 24.A N     HIS 21.A O     no hydrogen  3.162  N/A
TYR 24.A OH    HIS 21.A ND1   no hydrogen  2.628  N/A
ALA 25.A N     HIS 21.A O     no hydrogen  2.859  N/A
TRP 26.A N     ALA 22.A O     no hydrogen  3.410  N/A
PHE 28.A N     ALA 25.A O     no hydrogen  2.948  N/A
TYR 29.A N     TRP 26.A O     no hydrogen  3.243  N/A
GLU 35.A N     ASP 33.A OD1   no hydrogen  3.349  N/A
ALA 36.A N     ASP 33.A O     no hydrogen  3.093  N/A
LEU 39.A N     ALA 36.A O     no hydrogen  3.077  N/A
TYR 42.A N     LEU 39.A O     no hydrogen  3.101  N/A
ASP 44.A N     ASP 41.A O     no hydrogen  3.181  N/A
ILE 45.A N     ASP 41.A O     no hydrogen  3.298  N/A
ILE 45.A N     TYR 42.A O     no hydrogen  3.165  N/A
ILE 46.A N     TYR 42.A O     no hydrogen  2.766  N/A
LYS 47.A NZ    CYS 43.A O     no hydrogen  3.550  N/A
LYS 47.A NZ    ASP 44.A O     no hydrogen  3.124  N/A
MET 52.A N     PHE 28.A O     no hydrogen  2.902  N/A
SER 53.A N     TYR 29.A O     no hydrogen  3.022  N/A
SER 53.A OG    TYR 29.A O     no hydrogen  2.638  N/A
THR 54.A N     ASP 51.A OD2   no hydrogen  2.968  N/A
THR 54.A OG1   ASP 51.A OD1   no hydrogen  2.550  N/A
THR 54.A OG1   ASP 51.A OD2   no hydrogen  3.460  N/A
ILE 55.A N     ASP 51.A O     no hydrogen  3.052  N/A
LYS 56.A N     MET 52.A O     no hydrogen  2.929  N/A
SER 57.A N     SER 53.A O     no hydrogen  3.018  N/A
SER 57.A OG    SER 53.A O     no hydrogen  3.286  N/A
LYS 58.A N     THR 54.A O     no hydrogen  2.888  N/A
LYS 58.A NZ    ASP 73.A OD2   no hydrogen  2.803  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  2.878  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.025  N/A
ALA 61.A N     SER 57.A O     no hydrogen  3.001  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  3.158  N/A
GLU 63.A N     LYS 58.A O     no hydrogen  2.952  N/A
TYR 64.A OH    ASP 73.A OD2   no hydrogen  2.629  N/A
ARG 65.A N     GLU 69.A OE1   no hydrogen  2.773  N/A
ARG 65.A NH1   GLU 69.A OE2   no hydrogen  3.455  N/A
GLU 69.A N     ASP 66.A O     no hydrogen  3.160  N/A
GLU 69.A N     ASP 66.A OD1   no hydrogen  2.980  N/A
PHE 70.A N     ASP 66.A O     no hydrogen  3.407  N/A
GLY 71.A N     ALA 67.A O     no hydrogen  2.817  N/A
ALA 72.A N     GLN 68.A O     no hydrogen  2.953  N/A
ASP 73.A N     GLU 69.A O     no hydrogen  3.310  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  3.112  N/A
ARG 75.A N     GLY 71.A O     no hydrogen  2.892  N/A
ARG 75.A NE    GLU 103.A OE2  no hydrogen  2.929  N/A
ARG 75.A NH2   GLU 103.A OE1  no hydrogen  2.825  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.850  N/A
MET 77.A N     ASP 73.A O     no hydrogen  3.008  N/A
PHE 78.A N     VAL 74.A O     no hydrogen  3.190  N/A
SER 79.A N     ARG 75.A O     no hydrogen  2.763  N/A
SER 79.A OG    ARG 75.A O     no hydrogen  3.089  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.811  N/A
ASN 80.A ND2   HIS 48.A O     no hydrogen  2.811  N/A
CYS 81.A N     MET 77.A O     no hydrogen  3.336  N/A
CYS 81.A SG    VAL 91.A O     no hydrogen  3.872  N/A
TYR 82.A N     PHE 78.A O     no hydrogen  2.988  N/A
TYR 82.A OH    GLN 99.A OE1   no hydrogen  2.708  N/A
LYS 83.A N     SER 79.A O     no hydrogen  2.846  N/A
LYS 83.A NZ    ILE 45.A O     no hydrogen  3.150  N/A
TYR 84.A N     ASN 80.A O     no hydrogen  2.966  N/A
TYR 84.A OH    ASP 41.A OD1   no hydrogen  2.733  N/A
ASN 85.A N     CYS 81.A O     no hydrogen  3.170  N/A
ASN 85.A ND2   CYS 81.A O     no hydrogen  2.968  N/A
HIS 89.A N     PRO 86.A O     no hydrogen  3.001  N/A
VAL 91.A N     HIS 89.A ND1   no hydrogen  3.058  N/A
VAL 92.A N     HIS 89.A O     no hydrogen  3.059  N/A
ALA 93.A N     HIS 89.A O     no hydrogen  3.473  N/A
MET 94.A N     GLU 90.A O     no hydrogen  3.189  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  2.876  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.974  N/A
LYS 97.A N     ALA 93.A O     no hydrogen  3.096  N/A
LEU 98.A N     MET 94.A O     no hydrogen  3.026  N/A
GLN 99.A N     ALA 95.A O     no hydrogen  2.750  N/A
GLN 99.A NE2   GLU 103.A OE2  no hydrogen  2.991  N/A
ASP 100.A N    ARG 96.A O     no hydrogen  2.991  N/A
VAL 101.A N    LYS 97.A O     no hydrogen  3.456  N/A
PHE 102.A N    LEU 98.A O     no hydrogen  3.012  N/A
GLU 103.A N    GLN 99.A O     no hydrogen  2.740  N/A
MET 104.A N    ASP 100.A O    no hydrogen  3.169  N/A
ARG 105.A N    VAL 101.A O    no hydrogen  3.192  N/A
ARG 105.A NE   GLU 15.A OE1   no hydrogen  2.754  N/A
ARG 105.A NH2  GLU 15.A OE1   no hydrogen  3.023  N/A
PHE 106.A N    PHE 102.A O    no hydrogen  2.791  N/A
ALA 107.A N    GLU 103.A O    no hydrogen  3.012  N/A
LYS 108.A N    MET 104.A O    no hydrogen  3.269  N/A
LYS 108.A N    ARG 105.A O    no hydrogen  3.265  N/A