Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h16_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2     THR 32.A OG1   no hydrogen  3.198  N/A
SER 4.A N       VAL 29.A O     no hydrogen  3.444  N/A
SER 4.A OG      GLU 1.A O      no hydrogen  2.993  N/A
PHE 5.A N       ASN 3.A O      no hydrogen  3.015  N/A
TYR 8.A OH      GLU 25.A OE1   no hydrogen  2.683  N/A
LEU 9.A N       ILE 17.A O     no hydrogen  2.818  N/A
LYS 10.A NZ     THR 12.A O     no hydrogen  3.331  N/A
LYS 10.A NZ     ASP 13.A O     no hydrogen  2.939  N/A
LYS 10.A NZ     TYR 16.A OH    no hydrogen  2.681  N/A
LEU 11.A N      VAL 15.A O     no hydrogen  2.853  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  3.436  N/A
ASN 14.A N      THR 12.A OG1   no hydrogen  3.369  N/A
ASN 14.A ND2    VAL 146.A O    no hydrogen  2.799  N/A
ASN 14.A ND2    THR 148.A O    no hydrogen  2.840  N/A
VAL 15.A N      THR 12.A O     no hydrogen  3.367  N/A
TYR 16.A N      VAL 150.A O    no hydrogen  2.942  N/A
ILE 17.A N      LEU 9.A O      no hydrogen  2.910  N/A
LYS 18.A N      LEU 152.A O    no hydrogen  2.907  N/A
LYS 18.A NZ     SER 6.A O      no hydrogen  2.781  N/A
LYS 18.A NZ     GLU 25.A OE1   no hydrogen  3.549  N/A
LYS 18.A NZ     GLU 25.A OE2   no hydrogen  2.875  N/A
ALA 20.A N      VAL 154.A O    no hydrogen  3.087  N/A
VAL 23.A N      ASP 21.A OD1   no hydrogen  2.980  N/A
GLU 25.A N      ASP 21.A O     no hydrogen  2.986  N/A
ALA 26.A N      ILE 22.A O     no hydrogen  2.896  N/A
LYS 27.A N      VAL 23.A O     no hydrogen  3.164  N/A
LYS 27.A NZ     GLU 24.A OE1   no hydrogen  3.552  N/A
LYS 27.A NZ     GLU 24.A OE2   no hydrogen  2.783  N/A
LYS 28.A N      GLU 24.A O     no hydrogen  3.049  N/A
VAL 29.A N      GLU 25.A O     no hydrogen  2.775  N/A
LYS 30.A N      ALA 26.A O     no hydrogen  3.075  N/A
THR 32.A N      ASN 3.A OD1    no hydrogen  3.061  N/A
VAL 34.A N      HIS 90.A O     no hydrogen  3.080  N/A
VAL 35.A N      LEU 122.A O    no hydrogen  2.802  N/A
ASN 36.A N      LEU 92.A O     no hydrogen  2.921  N/A
ASN 36.A ND2    HIS 93.A ND1   no hydrogen  3.005  N/A
ALA 38.A N      VAL 94.A O     no hydrogen  3.022  N/A
ASN 39.A ND2    LYS 43.A O     no hydrogen  2.983  N/A
LEU 42.A N      ASN 39.A O     no hydrogen  2.952  N/A
LYS 43.A N      ASN 39.A OD1   no hydrogen  2.963  N/A
LYS 43.A NZ     ASP 65.A OD1   no hydrogen  2.928  N/A
HIS 44.A N      GLN 61.A OE1   no hydrogen  2.881  N/A
HIS 44.A NE2    SER 64.A OG    no hydrogen  2.912  N/A
GLY 50.A N      GLY 46.A O     no hydrogen  2.953  N/A
ALA 51.A N      GLY 47.A O     no hydrogen  2.999  N/A
LEU 52.A N      VAL 48.A O     no hydrogen  2.926  N/A
ASN 53.A N      ALA 49.A O     no hydrogen  2.887  N/A
ASN 53.A ND2    ASN 58.A OD1   no hydrogen  2.947  N/A
LYS 54.A N      GLY 50.A O     no hydrogen  2.911  N/A
ALA 55.A N      ALA 51.A O     no hydrogen  3.088  N/A
THR 56.A N      LEU 52.A O     no hydrogen  3.293  N/A
THR 56.A N      ASN 53.A O     no hydrogen  2.996  N/A
THR 56.A OG1    ASN 53.A O     no hydrogen  2.840  N/A
ASN 57.A N      LYS 54.A O     no hydrogen  2.890  N/A
ASN 58.A N      ASN 53.A O     no hydrogen  3.181  N/A
ALA 59.A N      THR 56.A O     no hydrogen  3.117  N/A
MET 60.A N      THR 56.A OG1   no hydrogen  2.997  N/A
GLN 61.A N      ASN 53.A OD1   no hydrogen  2.821  N/A
GLN 61.A NE2    LEU 42.A O     no hydrogen  2.854  N/A
GLN 61.A NE2    GLN 61.A O     no hydrogen  3.245  N/A
GLN 61.A NE2    ASP 65.A OD1   no hydrogen  2.994  N/A
VAL 62.A N      ASN 58.A O     no hydrogen  3.195  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  2.877  N/A
SER 64.A OG     HIS 44.A NE2   no hydrogen  2.912  N/A
SER 64.A OG     MET 60.A O     no hydrogen  2.804  N/A
ASP 65.A N      GLN 61.A O     no hydrogen  2.914  N/A
ASP 66.A N      VAL 62.A O     no hydrogen  3.143  N/A
TYR 67.A N      GLU 63.A O     no hydrogen  2.999  N/A
ILE 68.A N      SER 64.A O     no hydrogen  2.970  N/A
ALA 69.A N      ASP 65.A O     no hydrogen  3.013  N/A
THR 70.A N      ASP 66.A O     no hydrogen  3.315  N/A
THR 70.A OG1    ASP 66.A O     no hydrogen  3.417  N/A
ASN 71.A N      TYR 67.A O     no hydrogen  2.852  N/A
ASN 71.A ND2    TYR 67.A O     no hydrogen  2.979  N/A
GLY 72.A N      ILE 68.A O     no hydrogen  2.781  N/A
LEU 74.A N.A    VAL 40.A O     no hydrogen  2.908  N/A
LEU 74.A N.B    VAL 40.A O     no hydrogen  2.913  N/A
GLY 77.A N      VAL 95.A O     no hydrogen  2.770  N/A
GLY 78.A N      LYS 75.A O     no hydrogen  2.873  N/A
SER 79.A OG     ASN 114.A OD1  no hydrogen  2.788  N/A
CYS 80.A N      HIS 93.A O     no hydrogen  3.117  N/A
LEU 82.A N      CYS 91.A O     no hydrogen  2.957  N/A
SER 83.A N      GLU 63.A OE2   no hydrogen  2.809  N/A
GLY 84.A N      LYS 89.A O     no hydrogen  3.093  N/A
HIS 85.A N      SER 83.A OG    no hydrogen  2.913  N/A
HIS 85.A NE2    GLU 63.A OE1   no hydrogen  2.782  N/A
ASN 86.A ND2    ALA 55.A O     no hydrogen  2.922  N/A
LEU 87.A N      GLY 84.A O     no hydrogen  2.913  N/A
ALA 88.A N      GLY 84.A O     no hydrogen  3.274  N/A
LYS 89.A N      PRO 31.A O     no hydrogen  3.232  N/A
HIS 90.A N      THR 32.A O     no hydrogen  2.913  N/A
CYS 91.A N      LEU 82.A O     no hydrogen  2.869  N/A
CYS 91.A SG     VAL 34.A O     no hydrogen  3.622  N/A
LEU 92.A N      VAL 34.A O     no hydrogen  2.965  N/A
HIS 93.A N      CYS 80.A O     no hydrogen  2.883  N/A
VAL 94.A N      ASN 36.A O     no hydrogen  3.021  N/A
VAL 95.A N      GLY 78.A O     no hydrogen  2.988  N/A
ASN 98.A N      GLU 103.A OE1  no hydrogen  2.829  N/A
ASN 100.A N     PHE 131.A O    no hydrogen  3.417  N/A
ASN 100.A ND2   ILE 130.A O    no hydrogen  2.874  N/A
LYS 101.A N     ASN 98.A O     no hydrogen  3.037  N/A
LYS 101.A N     ASN 98.A OD1   no hydrogen  3.174  N/A
GLY 102.A N     VAL 99.A O     no hydrogen  3.155  N/A
GLU 103.A N     ASN 98.A O     no hydrogen  3.179  N/A
GLN 106.A N     ASP 104.A OD1  no hydrogen  2.862  N/A
GLN 106.A NE2   ASP 104.A OD2  no hydrogen  3.431  N/A
LEU 107.A N     ASP 104.A O    no hydrogen  3.022  N/A
LEU 108.A N     ILE 105.A O    no hydrogen  3.042  N/A
LYS 109.A N     GLN 106.A O    no hydrogen  3.300  N/A
LYS 109.A NZ    THR 145.A OG1  no hydrogen  2.800  N/A
ALA 111.A N     LEU 107.A O    no hydrogen  2.870  N/A
TYR 112.A N     LEU 108.A O    no hydrogen  3.052  N/A
TYR 112.A OH    SER 138.A OG   no hydrogen  2.791  N/A
GLU 113.A N     LYS 109.A O    no hydrogen  2.911  N/A
ASN 114.A N     ALA 111.A O    no hydrogen  3.253  N/A
ASN 114.A ND2   GLY 77.A O     no hydrogen  2.905  N/A
ASN 114.A ND2   ALA 111.A O    no hydrogen  2.968  N/A
PHE 115.A N     TYR 112.A O    no hydrogen  2.928  N/A
ASN 116.A N     GLU 113.A O    no hydrogen  3.063  N/A
ASN 116.A ND2   THR 145.A O    no hydrogen  3.059  N/A
GLN 117.A N     ASN 114.A O    no hydrogen  3.369  N/A
HIS 118.A N     PHE 115.A O    no hydrogen  3.179  N/A
LEU 121.A N     ASN 149.A O    no hydrogen  2.942  N/A
LEU 122.A N     VAL 33.A O     no hydrogen  2.983  N/A
ALA 123.A N     TYR 151.A O    no hydrogen  2.907  N/A
LEU 126.A N     TYR 112.A OH   no hydrogen  3.088  N/A
SER 127.A OG    PRO 97.A O     no hydrogen  2.750  N/A
ALA 128.A N     LEU 125.A O    no hydrogen  3.317  N/A
PHE 131.A N     ALA 128.A O    no hydrogen  3.166  N/A
GLY 132.A N     GLY 129.A O    no hydrogen  2.981  N/A
ALA 133.A N     SER 127.A O    no hydrogen  2.911  N/A
ILE 136.A N     ASP 134.A OD1  no hydrogen  3.025  N/A
SER 138.A N     ASP 134.A O    no hydrogen  2.962  N/A
SER 138.A OG    TYR 112.A OH   no hydrogen  2.791  N/A
SER 138.A OG    LEU 126.A O    no hydrogen  2.667  N/A
LEU 139.A N     PRO 135.A O    no hydrogen  3.015  N/A
ARG 140.A N     ILE 136.A O    no hydrogen  3.127  N/A
VAL 141.A N     HIS 137.A O    no hydrogen  2.962  N/A
CYS 142.A N     SER 138.A O    no hydrogen  2.953  N/A
VAL 143.A N     LEU 139.A O    no hydrogen  2.947  N/A
ASP 144.A N     ARG 140.A O    no hydrogen  3.008  N/A
THR 145.A N     CYS 142.A O    no hydrogen  3.191  N/A
THR 145.A OG1   VAL 141.A O    no hydrogen  2.780  N/A
VAL 146.A N     CYS 142.A O    no hydrogen  2.922  N/A
ARG 147.A N     ASN 116.A OD1  no hydrogen  2.759  N/A
THR 148.A OG1   PHE 115.A O    no hydrogen  3.166  N/A
THR 148.A OG1   HIS 118.A O    no hydrogen  3.037  N/A
ASN 149.A N     GLU 119.A O    no hydrogen  2.969  N/A
ASN 149.A ND2   GLU 119.A O    no hydrogen  3.287  N/A
VAL 150.A N     ASN 14.A O     no hydrogen  2.913  N/A
TYR 151.A N     LEU 121.A O    no hydrogen  2.881  N/A
LEU 152.A N     TYR 16.A O     no hydrogen  2.826  N/A
ALA 153.A N     ALA 123.A O    no hydrogen  2.955  N/A
VAL 154.A N     LYS 18.A O     no hydrogen  2.927  N/A
ASP 156.A N     VAL 154.A O    no hydrogen  2.973  N/A
LYS 157.A NZ    ASP 161.A OD1  no hydrogen  2.737  N/A
ASN 158.A ND2   ASP 156.A OD1  no hydrogen  3.308  N/A
LEU 159.A N     ASP 156.A OD1  no hydrogen  3.270  N/A
TYR 160.A N     ASP 156.A O    no hydrogen  2.935  N/A
ASP 161.A N     LYS 157.A O    no hydrogen  2.958  N/A
LYS 162.A N     ASN 158.A O    no hydrogen  3.148  N/A
LEU 163.A N     LEU 159.A O    no hydrogen  2.855  N/A
VAL 164.A N     TYR 160.A O    no hydrogen  2.939  N/A
SER 165.A N.A   ASP 161.A O    no hydrogen  2.998  N/A
SER 165.A N.B   ASP 161.A O    no hydrogen  2.998  N/A
SER 165.A OG.B  ASP 161.A O    no hydrogen  3.138  N/A
SER 166.A N     LYS 162.A O    no hydrogen  2.953  N/A
PHE 167.A N     LEU 163.A O    no hydrogen  2.949  N/A
LEU 168.A N     VAL 164.A O    no hydrogen  3.024  N/A
GLU 169.A N     SER 166.A O    no hydrogen  3.463  N/A