Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z0h_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      GLU 2.A OE1    no hydrogen  2.650  N/A
LYS 7.A N      VAL 98.A O     no hydrogen  3.059  N/A
LYS 7.A NZ     GLN 97.A OE1   no hydrogen  2.959  N/A
SER 9.A OG     LEU 100.A O    no hydrogen  2.765  N/A
GLU 13.A N     GLY 10.A O     no hydrogen  3.179  N/A
GLN 19.A N     ALA 107.A O    no hydrogen  2.639  N/A
GLN 19.A NE2   GLN 108.A OE1  no hydrogen  2.804  N/A
ALA 21.A N     GLN 19.A O     no hydrogen  3.157  N/A
ARG 23.A N     TYR 20.A O     no hydrogen  3.415  N/A
ALA 32.A N     ARG 25.A O     no hydrogen  2.712  N/A
SER 38.A N     ASP 52.A O     no hydrogen  3.122  N/A
ARG 41.A N     GLU 50.A O     no hydrogen  2.724  N/A
LYS 43.A N     LEU 48.A O     no hydrogen  3.106  N/A
LYS 43.A NZ    GLU 50.A OE1   no hydrogen  2.937  N/A
HIS 47.A N     LYS 43.A O     no hydrogen  2.823  N/A
HIS 47.A ND1   TYR 42.A OH    no hydrogen  2.491  N/A
TRP 49.A N     GLY 80.A O     no hydrogen  3.223  N/A
TRP 49.A NE1   HIS 16.A ND1   no hydrogen  3.289  N/A
GLU 50.A N     ARG 41.A O     no hydrogen  2.684  N/A
ILE 51.A N     LEU 78.A O     no hydrogen  3.012  N/A
ILE 53.A N     GLN 76.A O     no hydrogen  2.837  N/A
LEU 55.A N     ASN 74.A O     no hydrogen  2.944  N/A
GLN 58.A N     GLN 58.A OE1   no hydrogen  2.878  N/A
LYS 63.A NZ    GLU 67.A OE1   no hydrogen  2.755  N/A
LYS 65.A NZ    GLU 69.A OE1   no hydrogen  2.403  N/A
LYS 65.A NZ    GLU 69.A OE2   no hydrogen  3.487  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.879  N/A
GLU 67.A N     LYS 63.A O     no hydrogen  2.929  N/A
SER 68.A N     ASP 64.A O     no hydrogen  2.914  N/A
SER 68.A OG    ASP 64.A O     no hydrogen  3.087  N/A
SER 68.A OG    LYS 65.A O     no hydrogen  3.053  N/A
GLU 69.A N     ALA 66.A O     no hydrogen  3.304  N/A
TRP 70.A N     ALA 66.A O     no hydrogen  2.875  N/A
GLN 76.A N     ILE 53.A O     no hydrogen  2.717  N/A
THR 77.A OG1   ASP 52.A OD1   no hydrogen  2.873  N/A
LEU 78.A N     ILE 51.A O     no hydrogen  2.713  N/A
LYS 79.A N     LYS 110.A O    no hydrogen  2.932  N/A
GLY 80.A N     TRP 49.A O     no hydrogen  3.015  N/A
GLY 82.A N     HIS 47.A O     no hydrogen  3.105  N/A
VAL 83.A N     VAL 106.A O    no hydrogen  2.661  N/A
GLN 88.A NE2   ASN 86.A O     no hydrogen  2.457  N/A
PHE 92.A N     TYR 99.A O     no hydrogen  3.225  N/A
LYS 94.A N     GLN 97.A O     no hydrogen  3.244  N/A
LYS 94.A NZ    VAL 93.A O     no hydrogen  2.725  N/A
VAL 98.A N     PRO 5.A O      no hydrogen  3.130  N/A
TYR 99.A N     PHE 92.A O     no hydrogen  2.769  N/A
TYR 99.A OH    ASP 95.A OD2   no hydrogen  2.552  N/A
LEU 100.A N    LYS 7.A O      no hydrogen  2.795  N/A
VAL 101.A N    ALA 90.A O     no hydrogen  2.815  N/A
ILE 103.A N    GLN 88.A O     no hydrogen  2.786  N/A
GLU 104.A N    LEU 15.A O     no hydrogen  3.068  N/A
ALA 107.A N    VAL 17.A O     no hydrogen  2.748  N/A
LEU 109.A N    GLN 19.A O     no hydrogen  2.723  N/A
LYS 110.A N    LYS 79.A O     no hydrogen  3.338  N/A
PHE 112.A N    THR 77.A O     no hydrogen  2.589  N/A
ASP 117.A N    PHE 113.A O    no hydrogen  2.957  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  2.862  N/A
ALA 119.A N    TYR 115.A O    no hydrogen  2.916  N/A
ASN 120.A N    ILE 116.A O    no hydrogen  2.879  N/A
VAL 121.A N    ASP 117.A O    no hydrogen  2.935  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  2.675  N/A
THR 122.A OG1  ALA 119.A O    no hydrogen  2.888  N/A
ARG 123.A N    ALA 119.A O    no hydrogen  2.895  N/A
LYS 124.A N    ASN 120.A O    no hydrogen  2.893  N/A
LYS 124.A NZ   ASN 120.A O    no hydrogen  3.387  N/A
GLN 125.A N    VAL 121.A O    no hydrogen  2.935  N/A
GLU 126.A N    ARG 123.A O    no hydrogen  3.193  N/A
GLY 131.A N    THR 130.A OG1  no hydrogen  2.484  N/A
HIS 136.A N    SER 132.A O    no hydrogen  3.340  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.928  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.862  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.900  N/A
ASP 140.A N    HIS 136.A O    no hydrogen  2.933  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.903  N/A
GLU 141.A N    VAL 138.A O    no hydrogen  3.189  N/A
GLU 142.A N    VAL 138.A O    no hydrogen  2.893  N/A
THR 153.A OG1  THR 153.A O    no hydrogen  2.559  N/A
LYS 158.A N    PHE 154.A O    no hydrogen  2.836  N/A
ASP 159.A N    GLU 155.A O    no hydrogen  2.925  N/A
THR 160.A N    GLN 156.A O    no hydrogen  2.897  N/A
THR 160.A OG1  GLN 156.A O    no hydrogen  2.562  N/A
ILE 161.A N    PHE 157.A O    no hydrogen  2.906  N/A
VAL 162.A N    LYS 158.A O    no hydrogen  2.897  N/A
LYS 163.A N    ASP 159.A O    no hydrogen  2.579  N/A
GLU 164.A N    ILE 161.A O    no hydrogen  2.885  N/A
ALA 165.A N    ILE 161.A O    no hydrogen  2.827  N/A
ALA 165.A N    VAL 162.A O    no hydrogen  3.257  N/A
GLU 166.A N    VAL 162.A O    no hydrogen  2.878  N/A
LYS 168.A NZ   GLU 164.A OE1  no hydrogen  3.207  N/A
THR 169.A OG1  LYS 168.A O    no hydrogen  2.742  N/A
GLU 177.A N    GLU 177.A OE1  no hydrogen  3.101  N/A
TYR 179.A N    LYS 175.A O    no hydrogen  3.030  N/A
ILE 180.A N    GLN 176.A O    no hydrogen  3.128  N/A
ASN 182.A N    ASP 178.A O    no hydrogen  2.704  N/A
LEU 183.A N    TYR 179.A O    no hydrogen  2.646  N/A