Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jz0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     SER 1.A O     no hydrogen  2.780  N/A
PHE 6.A N      THR 2.A O     no hydrogen  3.364  N/A
CYS 7.A N      VAL 3.A O     no hydrogen  3.181  N/A
CYS 7.A SG     VAL 3.A O     no hydrogen  3.241  N/A
ALA 8.A N      LEU 4.A O     no hydrogen  3.107  N/A
PHE 9.A N      PHE 6.A O     no hydrogen  3.055  N/A
ALA 10.A N     PHE 6.A O     no hydrogen  2.940  N/A
ALA 10.A N     CYS 7.A O     no hydrogen  3.355  N/A
LYS 15.A N     ASP 12.A OD1  no hydrogen  3.433  N/A
LYS 15.A NZ    ASP 19.A OD2  no hydrogen  3.048  N/A
ALA 16.A N     ASP 12.A O    no hydrogen  3.148  N/A
TYR 17.A N     ALA 13.A O    no hydrogen  2.920  N/A
TYR 17.A OH    ASP 96.A OD1  no hydrogen  2.727  N/A
LYS 18.A N     ALA 14.A O    no hydrogen  3.175  N/A
ASP 19.A N     LYS 15.A O    no hydrogen  2.795  N/A
TYR 20.A N     ALA 16.A O    no hydrogen  2.942  N/A
TYR 20.A OH    GLN 26.A O    no hydrogen  2.856  N/A
LEU 21.A N     TYR 17.A O    no hydrogen  2.855  N/A
ALA 22.A N     LYS 18.A O    no hydrogen  3.022  N/A
SER 23.A N     ASP 19.A O    no hydrogen  2.865  N/A
SER 23.A OG    ASP 19.A O    no hydrogen  2.968  N/A
GLY 24.A N     TYR 20.A O    no hydrogen  3.388  N/A
GLY 25.A N     TYR 20.A O    no hydrogen  2.924  N/A
ILE 28.A N     TYR 17.A OH   no hydrogen  3.139  N/A
CYS 31.A SG    SER 62.A O    no hydrogen  3.326  N/A
VAL 32.A N     SER 62.A OG   no hydrogen  2.839  N/A
LYS 33.A NZ    GLU 56.A OE1  no hydrogen  3.106  N/A
MET 34.A N     SER 57.A O    no hydrogen  2.800  N/A
THR 37.A OG1   THR 39.A OG1  no hydrogen  2.745  N/A
HIS 38.A ND1   ASN 52.A O    no hydrogen  3.314  N/A
THR 39.A N     THR 37.A OG1  no hydrogen  3.323  N/A
THR 39.A OG1   THR 37.A OG1  no hydrogen  2.745  N/A
GLY 40.A N     ALA 51.A O    no hydrogen  3.013  N/A
THR 41.A N     GLU 50.A OE1  no hydrogen  2.915  N/A
GLY 42.A N     GLU 50.A O    no hydrogen  2.710  N/A
GLN 43.A N     THR 41.A OG1  no hydrogen  3.348  N/A
ALA 44.A N     GLY 111.A O   no hydrogen  2.981  N/A
THR 46.A N     TYR 86.A O    no hydrogen  2.771  N/A
THR 46.A OG1   THR 48.A O    no hydrogen  2.613  N/A
THR 46.A OG1   TYR 86.A O    no hydrogen  3.454  N/A
GLU 50.A N     GLN 88.A OE1  no hydrogen  2.993  N/A
ASN 52.A N     GLN 55.A OE1  no hydrogen  3.112  N/A
ASP 54.A N     ASN 52.A OD1  no hydrogen  2.810  N/A
GLN 55.A N     ASN 52.A O    no hydrogen  3.269  N/A
GLN 55.A NE2   GLY 42.A O    no hydrogen  3.033  N/A
GLU 56.A N     ILE 89.A O    no hydrogen  2.849  N/A
SER 57.A OG    GLN 88.A OE1  no hydrogen  2.606  N/A
PHE 58.A N     VAL 87.A O    no hydrogen  2.935  N/A
GLY 59.A N     VAL 32.A O    no hydrogen  2.836  N/A
GLY 60.A N     LYS 85.A O    no hydrogen  2.754  N/A
SER 62.A OG    GLY 59.A O    no hydrogen  2.761  N/A
CYS 63.A N     GLY 60.A O    no hydrogen  2.929  N/A
CYS 63.A SG    GLY 59.A O    no hydrogen  3.666  N/A
CYS 64.A N     ALA 61.A O    no hydrogen  3.099  N/A
CYS 64.A SG    HIS 73.A NE2  no hydrogen  3.424  N/A
CYS 67.A SG    HIS 73.A NE2  no hydrogen  3.581  N/A
ARG 68.A N     CYS 64.A O    no hydrogen  2.777  N/A
ARG 68.A NH1   THR 29.A O    no hydrogen  3.000  N/A
ARG 68.A NH1   SER 62.A O    no hydrogen  2.953  N/A
ARG 68.A NH2   THR 29.A O    no hydrogen  2.725  N/A
CYS 69.A N     LEU 65.A O    no hydrogen  2.863  N/A
CYS 69.A SG    LEU 65.A O    no hydrogen  3.182  N/A
HIS 70.A N     CYS 67.A O    no hydrogen  3.202  N/A
ILE 71.A N     TYR 66.A O    no hydrogen  3.206  N/A
ASN 75.A N     HIS 73.A O    no hydrogen  2.756  N/A
ASN 75.A ND2   PHE 79.A O    no hydrogen  3.134  N/A
GLY 78.A N     ASN 75.A O    no hydrogen  2.905  N/A
CYS 80.A SG    HIS 73.A NE2  no hydrogen  3.393  N/A
LYS 85.A N     LEU 82.A O    no hydrogen  2.873  N/A
TYR 86.A N     THR 46.A O    no hydrogen  2.659  N/A
VAL 87.A N     PHE 58.A O    no hydrogen  2.936  N/A
GLN 88.A N     ALA 44.A O    no hydrogen  2.733  N/A
GLN 88.A NE2   GLN 43.A O    no hydrogen  2.829  N/A
GLN 88.A NE2   THR 46.A OG1  no hydrogen  3.089  N/A
GLN 88.A NE2   TYR 86.A O    no hydrogen  3.411  N/A
ILE 89.A N     GLU 56.A O    no hydrogen  2.811  N/A
THR 91.A N     ASP 54.A O    no hydrogen  3.127  N/A
CYS 93.A N     PRO 90.A O    no hydrogen  2.779  N/A
ALA 94.A N     THR 91.A O    no hydrogen  3.053  N/A
ASP 96.A N     CYS 93.A O    no hydrogen  3.169  N/A
GLY 99.A N     ASP 96.A OD1  no hydrogen  2.895  N/A
PHE 100.A N    ASP 96.A O    no hydrogen  3.092  N/A
THR 101.A N    PRO 97.A O    no hydrogen  3.052  N/A
THR 101.A OG1  CYS 63.A O    no hydrogen  3.140  N/A
THR 101.A OG1  PRO 97.A O    no hydrogen  3.480  N/A
THR 101.A OG1  VAL 98.A O    no hydrogen  2.934  N/A
LEU 102.A N    VAL 98.A O    no hydrogen  3.271  N/A
LYS 103.A N    GLY 99.A O    no hydrogen  3.176  N/A
ASN 104.A ND2  PHE 100.A O   no hydrogen  2.954  N/A
CYS 107.A N    MET 112.A O   no hydrogen  2.900  N/A
GLY 111.A N    CYS 107.A O   no hydrogen  2.868  N/A
TRP 113.A NE1  GLN 88.A O    no hydrogen  2.840  N/A
LYS 114.A N    THR 105.A O   no hydrogen  3.020  N/A
TYR 116.A N    TRP 113.A O   no hydrogen  3.206  N/A
CYS 118.A N    TRP 113.A O   no hydrogen  3.255  N/A