Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7da2_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N      PRO 2.A O     no hydrogen  2.815  N/A
CYS 7.A SG     LYS 3.A O     no hydrogen  3.988  N/A
CYS 7.A SG     GLU 16.A OE1  no hydrogen  3.293  N/A
HIS 8.A ND1    SER 14.A OG   no hydrogen  3.279  N/A
ASN 10.A N     ASN 10.A OD1  no hydrogen  2.623  N/A
SER 12.A OG    LEU 13.A O    no hydrogen  3.426  N/A
SER 14.A N     GLU 17.A OE1  no hydrogen  3.309  N/A
SER 14.A OG    HIS 8.A ND1   no hydrogen  3.279  N/A
SER 14.A OG    GLU 16.A OE2  no hydrogen  3.533  N/A
GLU 17.A N     SER 14.A OG   no hydrogen  3.036  N/A
PHE 18.A N     SER 14.A O    no hydrogen  2.772  N/A
GLU 19.A N     PRO 15.A O    no hydrogen  3.405  N/A
TRP 21.A N     GLU 17.A O    no hydrogen  2.971  N/A
ASP 22.A N     PHE 18.A O    no hydrogen  2.944  N/A
ARG 23.A N     GLU 19.A O    no hydrogen  3.285  N/A
LEU 24.A N     ILE 20.A O    no hydrogen  3.137  N/A
TYR 25.A N     TRP 21.A O    no hydrogen  3.333  N/A
ARG 26.A N     TRP 21.A O    no hydrogen  2.766  N/A
ARG 26.A NH1   ASP 22.A OD1  no hydrogen  3.149  N/A
LYS 28.A N     ASP 31.A OD1  no hydrogen  2.869  N/A
LYS 28.A NZ    ASP 22.A O    no hydrogen  3.033  N/A
LYS 28.A NZ    ASP 22.A OD2  no hydrogen  2.869  N/A
ILE 37.A N     HIS 61.A O    no hydrogen  3.031  N/A
PHE 43.A N     ASN 48.A OD1  no hydrogen  3.149  N/A
ASN 48.A ND2   PHE 43.A O    no hydrogen  2.736  N/A
ALA 59.A N     GLU 56.A O    no hydrogen  3.243  N/A
HIS 61.A N     GLU 35.A O    no hydrogen  2.738  N/A
LEU 63.A N     ILE 37.A O    no hydrogen  2.958  N/A
SER 66.A N     SER 64.A OG   no hydrogen  3.332  N/A
SER 69.A OG    SER 66.A O    no hydrogen  2.580  N/A
TRP 71.A N     TRP 68.A O    no hydrogen  3.270  N/A
GLN 72.A N     SER 69.A O    no hydrogen  3.089  N/A
GLN 72.A NE2   TRP 68.A O    no hydrogen  2.437  N/A
ARG 74.A NH2   ARG 74.A O    no hydrogen  3.380  N/A
ARG 74.A NH2   PRO 75.A O    no hydrogen  3.152  N/A
THR 78.A OG1   PRO 77.A O    no hydrogen  2.540  N/A
THR 78.A OG1   VAL 81.A O    no hydrogen  3.355  N/A
CYS 87.A N     SER 84.A OG   no hydrogen  3.161  N/A
CYS 87.A SG    HIS 83.A ND1  no hydrogen  3.805  N/A
TYR 88.A N     SER 84.A O    no hydrogen  2.783  N/A
HIS 89.A N     ASP 85.A O    no hydrogen  2.906  N/A
PHE 90.A N     ARG 86.A O    no hydrogen  3.261  N/A
ILE 91.A N     CYS 87.A O    no hydrogen  2.916  N/A
SER 92.A N     TYR 88.A O    no hydrogen  2.914  N/A
SER 92.A OG    TYR 88.A O    no hydrogen  2.899  N/A
VAL 93.A N     HIS 89.A O    no hydrogen  3.240  N/A
MET 94.A N     PHE 90.A O    no hydrogen  3.191  N/A
GLU 95.A N     ILE 91.A O    no hydrogen  2.866  N/A
LEU 96.A N     SER 92.A O    no hydrogen  2.764  N/A
ILE 97.A N     VAL 93.A O    no hydrogen  2.726  N/A
GLU 98.A N     MET 94.A O    no hydrogen  2.991  N/A
VAL 99.A N     GLU 95.A O    no hydrogen  3.105  N/A
MET 100.A N    LEU 96.A O    no hydrogen  2.938  N/A
ARG 101.A N    ILE 97.A O    no hydrogen  2.772  N/A
ARG 101.A NH1  GLU 98.A OE2  no hydrogen  2.709  N/A
GLU 103.A N    MET 100.A O   no hydrogen  3.024  N/A
LEU 111.A N    CYS 107.A O   no hydrogen  3.187  N/A
GLU 112.A N    SER 108.A O   no hydrogen  2.899  N/A
GLN 114.A N    GLU 110.A O   no hydrogen  3.307  N/A
HIS 116.A N    LEU 113.A O   no hydrogen  2.778  N/A
HIS 116.A ND1  GLU 112.A O   no hydrogen  3.145  N/A
LEU 117.A N    GLN 114.A O   no hydrogen  3.350  N/A
ARG 118.A NE   HIS 116.A O   no hydrogen  2.962  N/A
ASP 121.A N    ARG 118.A O   no hydrogen  2.973  N/A
ILE 122.A N    ILE 119.A O   no hydrogen  3.113  N/A