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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      LYS 137.A O    no hydrogen  3.289  N/A
VAL 7.A N      THR 5.A OG1    no hydrogen  3.201  N/A
LYS 10.A N     ASP 131.A O    no hydrogen  2.974  N/A
LYS 10.A NZ    TYR 51.A OH    no hydrogen  3.373  N/A
PHE 12.A N     SER 16.A OG    no hydrogen  3.092  N/A
SER 16.A N     GLU 13.A O     no hydrogen  3.101  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  3.186  N/A
LEU 18.A N     PHE 15.A O     no hydrogen  2.994  N/A
SER 22.A N     GLN 25.A OE1   no hydrogen  2.962  N/A
SER 22.A OG    GLN 25.A OE1   no hydrogen  3.261  N/A
GLN 25.A N     SER 22.A OG    no hydrogen  3.357  N/A
ILE 26.A N     SER 22.A O     no hydrogen  2.720  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  2.831  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  2.928  N/A
GLN 29.A N     GLN 25.A O     no hydrogen  3.135  N/A
VAL 30.A N     ILE 26.A O     no hydrogen  2.906  N/A
ASP 31.A N     ALA 27.A O     no hydrogen  2.925  N/A
TYR 32.A N     ALA 28.A O     no hydrogen  3.137  N/A
ILE 33.A N     GLN 29.A O     no hydrogen  2.983  N/A
VAL 34.A N     VAL 30.A O     no hydrogen  2.811  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  3.056  N/A
GLY 37.A N     VAL 34.A O     no hydrogen  2.854  N/A
TRP 38.A N     ILE 33.A O     no hydrogen  2.938  N/A
ILE 39.A N     PHE 110.A O    no hydrogen  2.804  N/A
CYS 41.A N     VAL 108.A O    no hydrogen  2.954  N/A
CYS 41.A SG    LEU 42.A O     no hydrogen  3.784  N/A
GLU 43.A N     ARG 106.A O    no hydrogen  2.812  N/A
PHE 44.A N     THR 74.A O     no hydrogen  2.875  N/A
ALA 45.A N     TYR 104.A O    no hydrogen  3.218  N/A
LYS 49.A N     GLU 46.A O     no hydrogen  2.963  N/A
ALA 50.A N     SER 47.A O     no hydrogen  3.215  N/A
TYR 51.A OH    ASP 131.A OD1  no hydrogen  3.390  N/A
SER 53.A N     ASP 69.A O     no hydrogen  3.146  N/A
SER 53.A OG    GLU 55.A OE1   no hydrogen  2.308  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.722  N/A
SER 56.A N     ASP 69.A OD2   no hydrogen  2.816  N/A
SER 56.A OG    TYR 67.A OH    no hydrogen  3.352  N/A
SER 56.A OG    ASP 69.A OD1   no hydrogen  2.892  N/A
SER 56.A OG    ASP 69.A OD2   no hydrogen  2.941  N/A
ALA 57.A N     ASN 54.A O     no hydrogen  3.136  N/A
ILE 58.A N     GLU 55.A O     no hydrogen  3.382  N/A
ARG 59.A N     SER 56.A O     no hydrogen  3.075  N/A
PHE 60.A N     ALA 57.A O     no hydrogen  2.988  N/A
TYR 67.A N     SER 64.A O     no hydrogen  2.818  N/A
TYR 67.A OH    ASP 69.A OD1   no hydrogen  2.396  N/A
ASP 69.A N     SER 53.A O     no hydrogen  2.871  N/A
ASN 70.A ND2   ASP 48.A O     no hydrogen  3.616  N/A
ASN 70.A ND2   TYR 51.A O     no hydrogen  2.933  N/A
ARG 71.A NE    TYR 68.A O     no hydrogen  3.112  N/A
ARG 71.A NH1   LEU 66.A O     no hydrogen  2.754  N/A
TRP 73.A NE1   ALA 50.A O     no hydrogen  3.054  N/A
THR 74.A N     PHE 44.A O     no hydrogen  2.927  N/A
TRP 76.A N     LEU 42.A O     no hydrogen  2.945  N/A
TRP 76.A NE1   GLU 92.A OE1   no hydrogen  3.141  N/A
LYS 77.A NZ    GLU 92.A OE1   no hydrogen  3.563  N/A
MET 80.A N     PRO 40.A O     no hydrogen  3.006  N/A
PHE 81.A N     PRO 79.A O     no hydrogen  2.959  N/A
CYS 83.A N     MET 80.A O     no hydrogen  3.187  N/A
CYS 83.A SG    ASP 85.A O     no hydrogen  3.524  N/A
MET 87.A N     ASP 85.A OD2   no hydrogen  2.823  N/A
LEU 90.A N     PRO 86.A O     no hydrogen  3.304  N/A
ARG 91.A N     MET 87.A O     no hydrogen  2.937  N/A
GLU 92.A N     GLN 88.A O     no hydrogen  2.862  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  2.746  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  3.229  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.946  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.912  N/A
THR 97.A N     ILE 93.A O     no hydrogen  3.059  N/A
THR 97.A OG1   ILE 93.A O     no hydrogen  3.091  N/A
THR 97.A OG1   VAL 94.A O     no hydrogen  2.967  N/A
LYS 98.A N     VAL 94.A O     no hydrogen  2.890  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.943  N/A
PHE 100.A N    CYS 96.A O     no hydrogen  2.739  N/A
ALA 103.A N    PHE 100.A O    no hydrogen  3.293  N/A
TYR 104.A N    ALA 45.A O     no hydrogen  2.944  N/A
VAL 105.A N    GLN 124.A O    no hydrogen  2.973  N/A
ARG 106.A N    GLU 43.A O     no hydrogen  2.615  N/A
ARG 106.A NE   GLU 43.A OE1   no hydrogen  2.523  N/A
ARG 106.A NH2  GLU 43.A OE1   no hydrogen  3.038  N/A
ARG 106.A NH2  ARG 71.A O     no hydrogen  2.657  N/A
LEU 107.A N    PHE 121.A O    no hydrogen  2.859  N/A
VAL 108.A N    CYS 41.A O     no hydrogen  2.724  N/A
ALA 109.A N    MET 119.A O    no hydrogen  3.292  N/A
PHE 110.A N    ILE 39.A O     no hydrogen  2.945  N/A
ASP 111.A N    VAL 116.A O    no hydrogen  3.016  N/A
LYS 114.A N    ASP 111.A OD2  no hydrogen  2.601  N/A
VAL 116.A N    ASP 111.A O    no hydrogen  3.365  N/A
GLN 117.A NE2  MET 119.A O    no hydrogen  2.877  N/A
ILE 118.A N    ALA 109.A O    no hydrogen  2.730  N/A
MET 119.A N    ALA 109.A O    no hydrogen  3.197  N/A
PHE 121.A N    LEU 107.A O    no hydrogen  3.124  N/A
VAL 123.A N    VAL 105.A O    no hydrogen  2.876  N/A
GLN 124.A N    VAL 105.A O    no hydrogen  3.276  N/A
GLN 124.A NE2  ARG 125.A O    no hydrogen  2.786  N/A
SER 128.A OG   ASP 102.A OD1  no hydrogen  2.884  N/A
ALA 129.A N    PRO 126.A O    no hydrogen  3.072  N/A
ARG 130.A NH1  LYS 127.A O    no hydrogen  3.073  N/A
TRP 132.A NE1  PRO 126.A O    no hydrogen  3.295  N/A
GLN 133.A NE2  ASN 8.A O      no hydrogen  3.023  N/A
ALA 135.A N    GLN 133.A O    no hydrogen  2.857  N/A
ARG 138.A NE   VAL 3.A O      no hydrogen  3.338  N/A