Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h0r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    THR 32.A OG1   no hydrogen  3.331  N/A
PHE 5.A N      ASN 3.A O      no hydrogen  2.986  N/A
TYR 8.A OH     GLU 25.A OE1   no hydrogen  2.673  N/A
LEU 9.A N      ILE 17.A O     no hydrogen  2.792  N/A
LYS 10.A NZ    ASP 13.A O     no hydrogen  3.354  N/A
LYS 10.A NZ    TYR 16.A OH    no hydrogen  2.808  N/A
LEU 11.A N     VAL 15.A O     no hydrogen  2.873  N/A
THR 12.A N     VAL 15.A O     no hydrogen  3.230  N/A
THR 12.A OG1   ASN 14.A OD1   no hydrogen  3.526  N/A
ASN 14.A ND2   VAL 146.A O    no hydrogen  2.777  N/A
ASN 14.A ND2   THR 148.A O    no hydrogen  2.865  N/A
VAL 15.A N     THR 12.A O     no hydrogen  3.370  N/A
VAL 15.A N     THR 12.A OG1   no hydrogen  3.188  N/A
TYR 16.A N     VAL 150.A O    no hydrogen  2.990  N/A
ILE 17.A N     LEU 9.A O      no hydrogen  2.940  N/A
LYS 18.A N     LEU 152.A O    no hydrogen  2.880  N/A
LYS 18.A NZ    SER 6.A O      no hydrogen  2.787  N/A
LYS 18.A NZ    GLU 25.A OE2   no hydrogen  2.857  N/A
ALA 20.A N     VAL 154.A O    no hydrogen  3.075  N/A
VAL 23.A N     ASP 21.A OD1   no hydrogen  3.013  N/A
GLU 25.A N     ASP 21.A O     no hydrogen  2.959  N/A
ALA 26.A N     ILE 22.A O     no hydrogen  2.877  N/A
LYS 27.A N     VAL 23.A O     no hydrogen  3.082  N/A
LYS 27.A NZ    GLU 24.A OE2   no hydrogen  3.211  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  3.092  N/A
VAL 29.A N     GLU 25.A O     no hydrogen  2.796  N/A
LYS 30.A N     ALA 26.A O     no hydrogen  2.961  N/A
THR 32.A N     ASN 3.A OD1    no hydrogen  3.058  N/A
VAL 34.A N     HIS 90.A O     no hydrogen  3.008  N/A
VAL 35.A N     LEU 122.A O    no hydrogen  2.810  N/A
ASN 36.A N     LEU 92.A O     no hydrogen  2.907  N/A
ASN 36.A ND2   HIS 93.A ND1   no hydrogen  3.008  N/A
ALA 38.A N     VAL 94.A O     no hydrogen  3.021  N/A
ASN 39.A ND2   LYS 43.A O     no hydrogen  3.011  N/A
LEU 42.A N     ASN 39.A O     no hydrogen  2.942  N/A
LYS 43.A N     ASN 39.A OD1   no hydrogen  2.951  N/A
LYS 43.A NZ    ASP 65.A OD1   no hydrogen  2.777  N/A
LYS 43.A NZ    ASP 65.A OD2   no hydrogen  3.404  N/A
HIS 44.A N     GLN 61.A OE1   no hydrogen  2.904  N/A
HIS 44.A NE2   SER 64.A OG    no hydrogen  2.926  N/A
GLY 50.A N     GLY 46.A O     no hydrogen  2.948  N/A
ALA 51.A N     GLY 47.A O     no hydrogen  3.009  N/A
LEU 52.A N     VAL 48.A O     no hydrogen  2.924  N/A
ASN 53.A N     ALA 49.A O     no hydrogen  2.940  N/A
ASN 53.A ND2   ASN 58.A OD1   no hydrogen  2.894  N/A
LYS 54.A N     GLY 50.A O     no hydrogen  2.890  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.086  N/A
THR 56.A N     LEU 52.A O     no hydrogen  3.243  N/A
THR 56.A N     ASN 53.A O     no hydrogen  2.987  N/A
THR 56.A OG1   ASN 53.A O     no hydrogen  2.782  N/A
ASN 57.A N     LYS 54.A O     no hydrogen  2.934  N/A
ASN 58.A N     ASN 53.A O     no hydrogen  3.216  N/A
ALA 59.A N     THR 56.A O     no hydrogen  3.114  N/A
MET 60.A N     THR 56.A OG1   no hydrogen  3.005  N/A
GLN 61.A N     ASN 53.A OD1   no hydrogen  2.875  N/A
GLN 61.A NE2   LEU 42.A O     no hydrogen  2.864  N/A
GLN 61.A NE2   GLN 61.A O     no hydrogen  3.228  N/A
GLN 61.A NE2   ASP 65.A OD1   no hydrogen  2.973  N/A
VAL 62.A N     ASN 58.A O     no hydrogen  3.249  N/A
GLU 63.A N     ALA 59.A O     no hydrogen  3.085  N/A
SER 64.A N     MET 60.A O     no hydrogen  2.895  N/A
SER 64.A OG    HIS 44.A NE2   no hydrogen  2.926  N/A
SER 64.A OG    MET 60.A O     no hydrogen  2.774  N/A
ASP 65.A N     GLN 61.A O     no hydrogen  2.925  N/A
ASP 66.A N     VAL 62.A O     no hydrogen  3.158  N/A
TYR 67.A N     GLU 63.A O     no hydrogen  3.001  N/A
ILE 68.A N     SER 64.A O     no hydrogen  3.020  N/A
ALA 69.A N     ASP 65.A O     no hydrogen  3.012  N/A
THR 70.A N     ASP 66.A O     no hydrogen  3.294  N/A
THR 70.A OG1   ASP 66.A O     no hydrogen  3.414  N/A
ASN 71.A N     TYR 67.A O     no hydrogen  2.875  N/A
ASN 71.A ND2   TYR 67.A O     no hydrogen  2.920  N/A
GLY 72.A N     ILE 68.A O     no hydrogen  2.784  N/A
LEU 74.A N.A   VAL 40.A O     no hydrogen  2.950  N/A
LEU 74.A N.B   VAL 40.A O     no hydrogen  2.953  N/A
GLY 77.A N     VAL 95.A O     no hydrogen  2.765  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.883  N/A
SER 79.A OG    ASN 114.A OD1  no hydrogen  2.792  N/A
CYS 80.A N     HIS 93.A O     no hydrogen  3.128  N/A
LEU 82.A N     CYS 91.A O     no hydrogen  2.918  N/A
SER 83.A N     GLU 63.A OE2   no hydrogen  2.839  N/A
GLY 84.A N     LYS 89.A O     no hydrogen  3.138  N/A
HIS 85.A N     SER 83.A OG    no hydrogen  2.950  N/A
HIS 85.A NE2   GLU 63.A OE1   no hydrogen  2.767  N/A
ASN 86.A ND2   ALA 55.A O     no hydrogen  2.932  N/A
LEU 87.A N     GLY 84.A O     no hydrogen  2.936  N/A
ALA 88.A N     GLY 84.A O     no hydrogen  3.228  N/A
LYS 89.A N     PRO 31.A O     no hydrogen  3.222  N/A
HIS 90.A N     THR 32.A O     no hydrogen  2.892  N/A
CYS 91.A N     LEU 82.A O     no hydrogen  2.854  N/A
CYS 91.A SG    VAL 34.A O     no hydrogen  3.580  N/A
LEU 92.A N     VAL 34.A O     no hydrogen  2.931  N/A
HIS 93.A N     CYS 80.A O     no hydrogen  2.898  N/A
VAL 94.A N     ASN 36.A O     no hydrogen  3.017  N/A
VAL 95.A N     GLY 78.A O     no hydrogen  2.995  N/A
ASN 98.A N     GLU 103.A OE1  no hydrogen  2.812  N/A
ASN 100.A N    PHE 131.A O    no hydrogen  3.424  N/A
ASN 100.A ND2  ILE 130.A O    no hydrogen  2.910  N/A
LYS 101.A N    ASN 98.A O     no hydrogen  3.048  N/A
LYS 101.A N    ASN 98.A OD1   no hydrogen  3.244  N/A
LYS 101.A NZ   ASN 100.A O    no hydrogen  3.280  N/A
GLY 102.A N    VAL 99.A O     no hydrogen  3.145  N/A
GLU 103.A N    ASN 98.A O     no hydrogen  3.146  N/A
GLN 106.A N    ASP 104.A OD1  no hydrogen  2.973  N/A
LEU 107.A N    ASP 104.A O    no hydrogen  3.017  N/A
LEU 108.A N    ILE 105.A O    no hydrogen  3.040  N/A
LYS 109.A N    GLN 106.A O    no hydrogen  3.269  N/A
LYS 109.A NZ   THR 145.A OG1  no hydrogen  2.870  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.894  N/A
TYR 112.A N    LEU 108.A O    no hydrogen  3.075  N/A
TYR 112.A OH   SER 138.A OG   no hydrogen  2.784  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  2.903  N/A
ASN 114.A N    ALA 111.A O    no hydrogen  3.219  N/A
ASN 114.A ND2  GLY 77.A O     no hydrogen  2.914  N/A
ASN 114.A ND2  ALA 111.A O    no hydrogen  2.945  N/A
PHE 115.A N    TYR 112.A O    no hydrogen  2.949  N/A
ASN 116.A N    GLU 113.A O    no hydrogen  3.060  N/A
ASN 116.A ND2  THR 145.A O    no hydrogen  3.096  N/A
GLN 117.A N    ASN 114.A O    no hydrogen  3.455  N/A
HIS 118.A N    PHE 115.A O    no hydrogen  3.200  N/A
LEU 121.A N    ASN 149.A O    no hydrogen  2.914  N/A
LEU 122.A N    VAL 33.A O     no hydrogen  3.032  N/A
ALA 123.A N    TYR 151.A O    no hydrogen  2.908  N/A
LEU 126.A N    TYR 112.A OH   no hydrogen  3.096  N/A
SER 127.A OG   PRO 97.A O     no hydrogen  2.738  N/A
ALA 128.A N    LEU 125.A O    no hydrogen  3.286  N/A
PHE 131.A N    ALA 128.A O    no hydrogen  3.211  N/A
GLY 132.A N    GLY 129.A O    no hydrogen  3.035  N/A
ALA 133.A N    SER 127.A O    no hydrogen  2.949  N/A
ILE 136.A N    ASP 134.A OD1  no hydrogen  2.977  N/A
SER 138.A N    ASP 134.A O    no hydrogen  2.978  N/A
SER 138.A OG   TYR 112.A OH   no hydrogen  2.784  N/A
SER 138.A OG   LEU 126.A O    no hydrogen  2.664  N/A
LEU 139.A N    PRO 135.A O    no hydrogen  3.017  N/A
ARG 140.A N    ILE 136.A O    no hydrogen  3.135  N/A
VAL 141.A N    HIS 137.A O    no hydrogen  2.924  N/A
CYS 142.A N    SER 138.A O    no hydrogen  2.969  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  2.937  N/A
ASP 144.A N    ARG 140.A O    no hydrogen  2.987  N/A
THR 145.A N    CYS 142.A O    no hydrogen  3.195  N/A
THR 145.A OG1  VAL 141.A O    no hydrogen  2.732  N/A
VAL 146.A N    CYS 142.A O    no hydrogen  2.915  N/A
ARG 147.A N    ASN 116.A OD1  no hydrogen  2.723  N/A
ARG 147.A NH1  THR 145.A O    no hydrogen  3.371  N/A
THR 148.A N    ASN 116.A OD1  no hydrogen  3.456  N/A
THR 148.A OG1  PHE 115.A O    no hydrogen  3.186  N/A
THR 148.A OG1  HIS 118.A O    no hydrogen  2.970  N/A
ASN 149.A N    GLU 119.A O    no hydrogen  2.979  N/A
ASN 149.A ND2  GLU 119.A O    no hydrogen  3.264  N/A
VAL 150.A N    ASN 14.A O     no hydrogen  2.890  N/A
TYR 151.A N    LEU 121.A O    no hydrogen  2.845  N/A
LEU 152.A N    TYR 16.A O     no hydrogen  2.835  N/A
ALA 153.A N    ALA 123.A O    no hydrogen  2.996  N/A
VAL 154.A N    LYS 18.A O     no hydrogen  2.900  N/A
ASP 156.A N    VAL 154.A O    no hydrogen  2.995  N/A
LYS 157.A NZ   ASP 161.A OD1  no hydrogen  2.749  N/A
ASN 158.A ND2  ASP 156.A OD1  no hydrogen  3.296  N/A
LEU 159.A N    ASP 156.A OD1  no hydrogen  3.228  N/A
TYR 160.A N    ASP 156.A O    no hydrogen  2.910  N/A
ASP 161.A N    LYS 157.A O    no hydrogen  2.956  N/A
LYS 162.A N    ASN 158.A O    no hydrogen  3.194  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  2.883  N/A
VAL 164.A N    TYR 160.A O    no hydrogen  2.941  N/A
SER 165.A N    ASP 161.A O    no hydrogen  2.935  N/A
SER 166.A N    LYS 162.A O    no hydrogen  2.959  N/A
PHE 167.A N    LEU 163.A O    no hydrogen  2.970  N/A
LEU 168.A N    VAL 164.A O    no hydrogen  3.010  N/A
GLU 169.A N    SER 166.A O    no hydrogen  3.485  N/A