Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z30_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      GLU 2.A OE1    no hydrogen  2.950  N/A
LYS 7.A N      VAL 98.A O     no hydrogen  3.304  N/A
LYS 7.A NZ     GLN 97.A OE1   no hydrogen  2.546  N/A
SER 9.A OG     LEU 100.A O    no hydrogen  3.002  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.662  N/A
GLU 13.A N     GLY 10.A O     no hydrogen  3.304  N/A
GLN 19.A N     ALA 107.A O    no hydrogen  3.066  N/A
ARG 23.A N     TYR 20.A O     no hydrogen  3.382  N/A
ALA 32.A N     ARG 25.A O     no hydrogen  2.988  N/A
SER 38.A N     ASP 52.A O     no hydrogen  3.024  N/A
SER 38.A OG    ASP 52.A O     no hydrogen  3.494  N/A
ARG 41.A N     GLU 50.A O     no hydrogen  2.598  N/A
ARG 41.A NH2   ASP 52.A OD1   no hydrogen  2.943  N/A
ARG 41.A NH2   ASP 52.A OD2   no hydrogen  3.430  N/A
LYS 43.A N     LEU 48.A O     no hydrogen  3.030  N/A
LYS 43.A NZ    GLU 50.A OE2   no hydrogen  2.864  N/A
SER 46.A N     LYS 43.A O     no hydrogen  3.208  N/A
TRP 49.A N     GLY 80.A O     no hydrogen  3.261  N/A
GLU 50.A N     ARG 41.A O     no hydrogen  2.917  N/A
ILE 51.A N     LEU 78.A O     no hydrogen  3.179  N/A
ILE 53.A N     GLN 76.A O     no hydrogen  2.807  N/A
LEU 55.A N     ASN 74.A O     no hydrogen  2.927  N/A
GLN 58.A N     GLN 58.A OE1   no hydrogen  2.790  N/A
LYS 65.A NZ    GLU 69.A OE1   no hydrogen  2.620  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.881  N/A
GLU 67.A N     LYS 63.A O     no hydrogen  2.943  N/A
SER 68.A N     ASP 64.A O     no hydrogen  2.912  N/A
SER 68.A OG    ASP 64.A O     no hydrogen  2.917  N/A
SER 68.A OG    LYS 65.A O     no hydrogen  3.024  N/A
GLU 69.A N     LYS 65.A O     no hydrogen  2.909  N/A
TRP 70.A N     ALA 66.A O     no hydrogen  2.927  N/A
GLN 76.A N     ILE 53.A O     no hydrogen  2.697  N/A
LEU 78.A N     ILE 51.A O     no hydrogen  2.847  N/A
LYS 79.A N     LYS 110.A O    no hydrogen  2.639  N/A
GLY 80.A N     TRP 49.A O     no hydrogen  3.109  N/A
GLY 82.A N     HIS 47.A O     no hydrogen  2.867  N/A
VAL 83.A N     VAL 106.A O    no hydrogen  2.601  N/A
ALA 90.A N     VAL 101.A O    no hydrogen  2.638  N/A
PHE 92.A N     TYR 99.A O     no hydrogen  3.309  N/A
LYS 94.A N     GLN 97.A O     no hydrogen  3.214  N/A
VAL 98.A N     PRO 5.A O      no hydrogen  3.040  N/A
TYR 99.A N     PHE 92.A O     no hydrogen  2.792  N/A
TYR 99.A OH    GLN 97.A OE1   no hydrogen  2.811  N/A
LEU 100.A N    LYS 7.A O      no hydrogen  3.093  N/A
VAL 101.A N    ALA 90.A O     no hydrogen  2.691  N/A
ILE 103.A N    GLN 88.A O     no hydrogen  2.869  N/A
GLU 104.A N    LEU 15.A O     no hydrogen  2.974  N/A
ALA 107.A N    VAL 17.A O     no hydrogen  3.170  N/A
LEU 109.A N    GLN 19.A O     no hydrogen  3.081  N/A
LYS 110.A N    LYS 79.A O     no hydrogen  3.127  N/A
PHE 112.A N    THR 77.A O     no hydrogen  2.361  N/A
LYS 114.A NZ   GLU 50.A OE1   no hydrogen  2.959  N/A
ASP 117.A N    PHE 113.A O    no hydrogen  2.954  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  2.914  N/A
ALA 119.A N    TYR 115.A O    no hydrogen  2.912  N/A
ASN 120.A N    ILE 116.A O    no hydrogen  2.896  N/A
VAL 121.A N    ASP 117.A O    no hydrogen  2.933  N/A
THR 122.A N    ASP 118.A O    no hydrogen  2.910  N/A
THR 122.A OG1  ASP 118.A O    no hydrogen  2.834  N/A
THR 122.A OG1  ALA 119.A O    no hydrogen  2.749  N/A
ARG 123.A N    ALA 119.A O    no hydrogen  2.925  N/A
LYS 124.A N    ASN 120.A O    no hydrogen  2.883  N/A
LYS 124.A NZ   ASN 120.A O    no hydrogen  3.568  N/A
GLN 125.A N    VAL 121.A O    no hydrogen  2.928  N/A
GLU 126.A N    ARG 123.A O    no hydrogen  3.414  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  3.102  N/A
HIS 136.A N    SER 132.A O    no hydrogen  3.267  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.913  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.836  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.919  N/A
ASP 140.A N    HIS 136.A O    no hydrogen  2.928  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.892  N/A
GLU 141.A N    VAL 138.A O    no hydrogen  3.197  N/A
GLU 142.A N    VAL 138.A O    no hydrogen  2.896  N/A
THR 153.A OG1  THR 153.A O    no hydrogen  2.546  N/A
PHE 154.A N    GLY 152.A O    no hydrogen  2.943  N/A
LYS 158.A N    PHE 154.A O    no hydrogen  2.857  N/A
LYS 158.A NZ   ASP 159.A OD1  no hydrogen  3.232  N/A
ASP 159.A N    GLU 155.A O    no hydrogen  2.913  N/A
THR 160.A N    GLN 156.A O    no hydrogen  2.904  N/A
THR 160.A OG1  GLN 156.A O    no hydrogen  2.316  N/A
ILE 161.A N    PHE 157.A O    no hydrogen  2.834  N/A
VAL 162.A N    LYS 158.A O    no hydrogen  2.934  N/A
LYS 163.A N    ASP 159.A O    no hydrogen  2.998  N/A
GLU 164.A N    THR 160.A O    no hydrogen  3.082  N/A
ALA 165.A N    VAL 162.A O    no hydrogen  2.920  N/A
GLU 166.A N    VAL 162.A O    no hydrogen  2.960  N/A
ASP 167.A N    LYS 163.A O    no hydrogen  3.487  N/A
GLU 177.A N    GLU 177.A OE1  no hydrogen  3.151  N/A
TYR 179.A N    LYS 175.A O    no hydrogen  2.871  N/A
ILE 180.A N    GLN 176.A O    no hydrogen  3.299  N/A
ASN 182.A N    ASP 178.A O    no hydrogen  3.026  N/A
LEU 183.A N    ILE 180.A O    no hydrogen  3.309  N/A