Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cmg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    ASP 27.A OD2   no hydrogen  2.740  N/A
VAL 6.A N      ASP 27.A OD1   no hydrogen  2.833  N/A
ILE 8.A N      ASP 25.A O     no hydrogen  2.880  N/A
GLN 9.A NE2    GLU 11.A OE1   no hydrogen  2.949  N/A
ALA 10.A N     MET 23.A O     no hydrogen  2.851  N/A
PHE 12.A N     GLU 21.A O     no hydrogen  2.943  N/A
LEU 14.A N     SER 19.A O     no hydrogen  2.811  N/A
ASN 15.A ND2   GLU 71.A OE2   no hydrogen  3.343  N/A
SER 19.A N     LEU 14.A O     no hydrogen  3.100  N/A
GLU 21.A N     PHE 12.A O     no hydrogen  3.050  N/A
MET 23.A N     ALA 10.A O     no hydrogen  2.922  N/A
PHE 24.A N     PHE 32.A O     no hydrogen  3.006  N/A
ASP 25.A N     ILE 8.A O      no hydrogen  2.781  N/A
PHE 26.A N     ASP 29.A O     no hydrogen  2.714  N/A
ASP 27.A N     VAL 6.A O      no hydrogen  2.973  N/A
GLY 28.A N     ASP 25.A OD1   no hydrogen  2.797  N/A
ASP 29.A N     PHE 26.A O     no hydrogen  2.975  N/A
ILE 31.A N     PHE 24.A O     no hydrogen  2.759  N/A
HIS 33.A N     VAL 42.A O     no hydrogen  2.986  N/A
HIS 33.A ND1   GLU 30.A OE2   no hydrogen  2.554  N/A
VAL 34.A N     PHE 22.A O     no hydrogen  2.918  N/A
ASP 35.A N     GLU 40.A O     no hydrogen  2.820  N/A
ALA 37.A N     ASP 35.A OD1   no hydrogen  2.938  N/A
LYS 38.A N     ASP 35.A OD1   no hydrogen  2.985  N/A
GLU 40.A N     ASP 35.A O     no hydrogen  3.212  N/A
THR 41.A OG1   PHE 54.A O     no hydrogen  3.355  N/A
VAL 42.A N     HIS 33.A O     no hydrogen  2.812  N/A
ARG 44.A N     ILE 31.A O     no hydrogen  2.872  N/A
ARG 44.A NH1   ARG 44.A O     no hydrogen  3.027  N/A
GLU 47.A N     GLU 47.A OE1   no hydrogen  2.662  N/A
PHE 48.A N     LEU 45.A O     no hydrogen  2.927  N/A
GLY 49.A N     GLU 46.A O     no hydrogen  3.109  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  2.806  N/A
PHE 51.A N     PHE 48.A O     no hydrogen  2.894  N/A
ALA 52.A N     PHE 48.A O     no hydrogen  3.024  N/A
GLN 57.A N     GLU 55.A OE2   no hydrogen  3.061  N/A
GLY 58.A N     GLU 55.A O     no hydrogen  3.414  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  3.091  N/A
ALA 61.A N     GLN 57.A O     no hydrogen  3.078  N/A
ASN 62.A N     GLY 58.A O     no hydrogen  2.997  N/A
ASN 62.A ND2   GLU 11.A OE1   no hydrogen  3.002  N/A
ASN 62.A ND2   GLU 11.A OE2   no hydrogen  3.290  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  3.032  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.132  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  3.203  N/A
ASP 66.A N     ASN 62.A O     no hydrogen  2.815  N/A
LYS 67.A N     ILE 63.A O     no hydrogen  2.928  N/A
LYS 67.A NZ    GLU 71.A OE1   no hydrogen  3.511  N/A
LYS 67.A NZ    GLU 71.A OE2   no hydrogen  2.571  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  3.145  N/A
ASN 69.A N     VAL 65.A O     no hydrogen  2.867  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  2.824  N/A
GLU 71.A N     LYS 67.A O     no hydrogen  3.042  N/A
ILE 72.A N     ALA 68.A O     no hydrogen  3.045  N/A
MET 73.A N     ASN 69.A O     no hydrogen  2.869  N/A
THR 74.A N     LEU 70.A O     no hydrogen  2.815  N/A
THR 74.A OG1   LEU 70.A O     no hydrogen  2.747  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  3.092  N/A
ARG 76.A N     ILE 72.A O     no hydrogen  2.906  N/A
SER 77.A N     MET 73.A O     no hydrogen  2.932  N/A
SER 77.A OG    MET 73.A O     no hydrogen  3.472  N/A
SER 77.A OG    THR 74.A O     no hydrogen  3.045  N/A
ASN 78.A N     LYS 75.A O     no hydrogen  3.059  N/A
TYR 79.A N     THR 74.A O     no hydrogen  2.830  N/A
THR 80.A N     SER 77.A OG    no hydrogen  3.090  N/A
THR 80.A OG1   SER 77.A O     no hydrogen  2.634  N/A
VAL 85.A N     THR 113.A O    no hydrogen  2.893  N/A
GLU 88.A N     ASP 110.A O    no hydrogen  2.910  N/A
THR 90.A N     PHE 108.A O    no hydrogen  2.915  N/A
LEU 92.A N     ILE 106.A O    no hydrogen  2.906  N/A
THR 93.A OG1   SER 95.A O     no hydrogen  2.775  N/A
ASN 94.A N     VAL 104.A O    no hydrogen  2.930  N/A
SER 95.A N     ASN 103.A OD1  no hydrogen  3.365  N/A
ARG 100.A N    PRO 155.A O    no hydrogen  2.994  N/A
GLU 101.A N    GLU 98.A O     no hydrogen  2.998  N/A
ASN 103.A N    PHE 153.A O    no hydrogen  2.983  N/A
ASN 103.A ND2  SER 95.A O     no hydrogen  2.938  N/A
VAL 104.A N    ASN 103.A OD1  no hydrogen  2.699  N/A
LEU 105.A N    LEU 151.A O    no hydrogen  2.857  N/A
ILE 106.A N    LEU 92.A O     no hydrogen  2.768  N/A
CYS 107.A N    HIS 149.A O    no hydrogen  2.868  N/A
PHE 108.A N    THR 90.A O     no hydrogen  2.839  N/A
ILE 109.A N    LYS 147.A O    no hydrogen  2.910  N/A
ASP 110.A N    GLU 88.A O     no hydrogen  2.846  N/A
PHE 112.A N    PHE 145.A O    no hydrogen  3.384  N/A
THR 113.A N    VAL 85.A O     no hydrogen  3.153  N/A
VAL 116.A N    PRO 114.A O    no hydrogen  2.854  N/A
ASN 118.A N    GLU 166.A O    no hydrogen  2.988  N/A
THR 120.A N    ARG 164.A O    no hydrogen  2.833  N/A
LEU 122.A N    ASP 162.A O    no hydrogen  2.846  N/A
ARG 123.A N    LYS 126.A O    no hydrogen  2.794  N/A
ARG 123.A NH1  ASP 159.A OD1  no hydrogen  3.104  N/A
ASN 124.A N    VAL 160.A O    no hydrogen  2.853  N/A
ASN 124.A ND2  GLU 158.A O    no hydrogen  3.225  N/A
ASN 124.A ND2  ASP 159.A OD1  no hydrogen  3.153  N/A
LYS 126.A N    ARG 123.A O    no hydrogen  2.846  N/A
VAL 128.A N    TRP 121.A O    no hydrogen  2.815  N/A
SER 133.A N    TYR 150.A O    no hydrogen  2.986  N/A
THR 135.A N    PHE 148.A O    no hydrogen  2.900  N/A
THR 135.A OG1  VAL 136.A O    no hydrogen  2.803  N/A
PHE 137.A N    GLU 21.A OE2   no hydrogen  2.977  N/A
LEU 138.A N    ARG 146.A O    no hydrogen  2.693  N/A
ARG 140.A N    LEU 144.A O    no hydrogen  3.172  N/A
ARG 140.A NE   ASP 142.A OD1  no hydrogen  2.932  N/A
ARG 140.A NE   ASP 142.A OD2  no hydrogen  3.389  N/A
ARG 140.A NH1  ASP 110.A OD1  no hydrogen  2.921  N/A
ARG 140.A NH2  ASP 142.A OD2  no hydrogen  2.880  N/A
HIS 143.A N    ARG 140.A O    no hydrogen  2.836  N/A
LEU 144.A N    ASP 142.A OD1  no hydrogen  3.119  N/A
PHE 145.A N    PHE 112.A O    no hydrogen  2.865  N/A
ARG 146.A N    LEU 138.A O    no hydrogen  2.937  N/A
ARG 146.A NE   PRO 139.A O    no hydrogen  3.437  N/A
ARG 146.A NH2  GLY 28.A O     no hydrogen  3.249  N/A
ARG 146.A NH2  PRO 139.A O    no hydrogen  3.457  N/A
LYS 147.A N    ILE 109.A O    no hydrogen  2.831  N/A
LYS 147.A NZ   GLU 134.A OE2  no hydrogen  2.687  N/A
LYS 147.A NZ   THR 135.A O    no hydrogen  2.833  N/A
LYS 147.A NZ   HIS 149.A NE2  no hydrogen  3.023  N/A
PHE 148.A N    THR 135.A OG1  no hydrogen  2.997  N/A
HIS 149.A N    CYS 107.A O    no hydrogen  2.867  N/A
TYR 150.A N    SER 133.A O    no hydrogen  2.823  N/A
LEU 151.A N    LEU 105.A O    no hydrogen  2.843  N/A
PHE 153.A N    ASN 103.A O    no hydrogen  2.947  N/A
GLU 158.A N    SER 156.A OG   no hydrogen  2.901  N/A
ASP 159.A N    SER 156.A O    no hydrogen  3.479  N/A
VAL 160.A N    ASN 124.A OD1  no hydrogen  2.827  N/A
TYR 161.A N    TRP 178.A O    no hydrogen  2.947  N/A
ASP 162.A N    LEU 122.A O    no hydrogen  2.933  N/A
CYS 163.A N    LYS 176.A O    no hydrogen  2.879  N/A
ARG 164.A N    THR 120.A O    no hydrogen  2.829  N/A
VAL 165.A N    LEU 174.A O    no hydrogen  2.869  N/A
GLU 166.A N    ASN 118.A O    no hydrogen  2.804  N/A
HIS 167.A NE2  PRO 114.A O    no hydrogen  3.043  N/A
GLY 169.A N    HIS 167.A ND1  no hydrogen  2.983  N/A
LEU 170.A N    HIS 167.A O    no hydrogen  2.872  N/A
LEU 174.A N    VAL 165.A O    no hydrogen  2.901  N/A
LYS 176.A N    CYS 163.A O    no hydrogen  2.897  N/A
HIS 177.A ND1  ASP 162.A OD1  no hydrogen  2.712  N/A
HIS 177.A NE2  GLU 179.A OE2  no hydrogen  2.624  N/A
TRP 178.A N    TYR 161.A O    no hydrogen  2.889  N/A