Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z5t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N       LYS 30.A O      no hydrogen  3.017  N/A
ASN 3.A ND2     THR 32.A OG1.A  no hydrogen  3.204  N/A
ASN 3.A ND2     THR 32.A OG1.B  no hydrogen  2.962  N/A
SER 4.A N       VAL 29.A O      no hydrogen  3.150  N/A
SER 4.A OG      VAL 29.A O      no hydrogen  3.394  N/A
TYR 8.A OH      GLU 25.A OE2    no hydrogen  2.584  N/A
LEU 9.A N       ILE 17.A O      no hydrogen  2.788  N/A
LYS 10.A NZ     ASP 13.A OD1    no hydrogen  3.147  N/A
LEU 11.A N      VAL 15.A O      no hydrogen  2.805  N/A
THR 12.A N      VAL 15.A O      no hydrogen  3.200  N/A
THR 12.A OG1    ASN 14.A OD1    no hydrogen  3.323  N/A
ASN 14.A N      THR 12.A OG1    no hydrogen  3.332  N/A
ASN 14.A ND2    VAL 146.A O     no hydrogen  2.665  N/A
ASN 14.A ND2    THR 148.A O     no hydrogen  2.780  N/A
VAL 15.A N      THR 12.A OG1    no hydrogen  3.134  N/A
TYR 16.A N      VAL 150.A O     no hydrogen  2.975  N/A
ILE 17.A N      LEU 9.A O       no hydrogen  2.866  N/A
LYS 18.A N      LEU 152.A O     no hydrogen  2.980  N/A
LYS 18.A NZ     SER 6.A O       no hydrogen  2.849  N/A
LYS 18.A NZ     GLU 25.A OE1    no hydrogen  2.739  N/A
LYS 18.A NZ     GLU 25.A OE2    no hydrogen  3.496  N/A
ASN 19.A ND2    VAL 154.A O     no hydrogen  2.822  N/A
ASN 19.A ND2    PHE 155.A O     no hydrogen  2.805  N/A
ALA 20.A N      VAL 154.A O     no hydrogen  3.123  N/A
GLU 24.A N      ASP 21.A OD1    no hydrogen  2.805  N/A
GLU 25.A N      ASP 21.A O      no hydrogen  2.960  N/A
ALA 26.A N      ILE 22.A O      no hydrogen  2.973  N/A
LYS 27.A N      VAL 23.A O      no hydrogen  3.041  N/A
LYS 28.A N      GLU 24.A O      no hydrogen  3.014  N/A
VAL 29.A N      GLU 25.A O      no hydrogen  2.656  N/A
LYS 30.A N      ALA 26.A O      no hydrogen  2.949  N/A
THR 32.A N      ASN 3.A OD1     no hydrogen  2.869  N/A
THR 32.A OG1.A  ASN 3.A OD1     no hydrogen  3.391  N/A
VAL 34.A N      HIS 90.A O      no hydrogen  3.052  N/A
VAL 35.A N      LEU 122.A O     no hydrogen  2.808  N/A
ASN 36.A N      LEU 92.A O      no hydrogen  2.836  N/A
ASN 36.A ND2    HIS 93.A ND1    no hydrogen  2.998  N/A
ALA 38.A N      VAL 94.A O      no hydrogen  2.764  N/A
ASN 39.A ND2    LYS 43.A O      no hydrogen  2.866  N/A
TYR 41.A N      ASN 39.A OD1    no hydrogen  3.164  N/A
LEU 42.A N      ASN 39.A O      no hydrogen  2.994  N/A
LYS 43.A N      ASN 39.A OD1    no hydrogen  3.120  N/A
LYS 43.A NZ     ASP 65.A OD1    no hydrogen  2.910  N/A
LYS 43.A NZ     ASP 65.A OD2    no hydrogen  3.478  N/A
HIS 44.A N      GLN 61.A OE1    no hydrogen  2.879  N/A
HIS 44.A NE2    SER 64.A OG     no hydrogen  2.816  N/A
ALA 51.A N      GLY 47.A O      no hydrogen  3.143  N/A
LEU 52.A N      VAL 48.A O      no hydrogen  2.836  N/A
ASN 53.A N      ALA 49.A O      no hydrogen  2.982  N/A
ASN 53.A ND2    ASN 58.A OD1    no hydrogen  2.916  N/A
LYS 54.A N      GLY 50.A O      no hydrogen  2.860  N/A
ALA 55.A N      ALA 51.A O      no hydrogen  3.046  N/A
THR 56.A N      LEU 52.A O      no hydrogen  3.123  N/A
THR 56.A N      ASN 53.A O      no hydrogen  2.924  N/A
THR 56.A OG1    ASN 53.A O      no hydrogen  2.805  N/A
ASN 57.A N      LYS 54.A O      no hydrogen  2.996  N/A
ASN 58.A N      ASN 53.A O      no hydrogen  3.119  N/A
ALA 59.A N      THR 56.A O      no hydrogen  3.107  N/A
MET 60.A N      THR 56.A OG1    no hydrogen  2.960  N/A
GLN 61.A N      ASN 53.A OD1    no hydrogen  2.753  N/A
GLN 61.A NE2    LEU 42.A O      no hydrogen  2.883  N/A
GLN 61.A NE2    GLN 61.A O      no hydrogen  3.172  N/A
GLN 61.A NE2    ASP 65.A OD1    no hydrogen  2.983  N/A
VAL 62.A N      ASN 58.A O      no hydrogen  3.168  N/A
GLU 63.A N      ALA 59.A O      no hydrogen  2.985  N/A
SER 64.A N      MET 60.A O      no hydrogen  2.897  N/A
SER 64.A OG     HIS 44.A NE2    no hydrogen  2.816  N/A
SER 64.A OG     MET 60.A O      no hydrogen  2.854  N/A
ASP 65.A N      GLN 61.A O      no hydrogen  2.874  N/A
ASP 66.A N      VAL 62.A O      no hydrogen  3.013  N/A
TYR 67.A N      GLU 63.A O      no hydrogen  2.857  N/A
ILE 68.A N      SER 64.A O      no hydrogen  2.921  N/A
ALA 69.A N      ASP 65.A O      no hydrogen  2.952  N/A
THR 70.A N      ASP 66.A O      no hydrogen  3.237  N/A
THR 70.A OG1    ASP 66.A O      no hydrogen  3.272  N/A
ASN 71.A N      TYR 67.A O      no hydrogen  2.911  N/A
ASN 71.A ND2    TYR 67.A O      no hydrogen  2.797  N/A
GLY 72.A N      ILE 68.A O      no hydrogen  2.745  N/A
LEU 74.A N      VAL 40.A O      no hydrogen  2.794  N/A
GLY 77.A N      VAL 95.A O      no hydrogen  2.774  N/A
GLY 78.A N      LYS 75.A O      no hydrogen  2.874  N/A
SER 79.A OG     ASN 114.A OD1   no hydrogen  2.972  N/A
CYS 80.A N      HIS 93.A O      no hydrogen  3.048  N/A
LEU 82.A N      CYS 91.A O      no hydrogen  2.871  N/A
SER 83.A N      GLU 63.A OE2    no hydrogen  2.749  N/A
GLY 84.A N      LYS 89.A O      no hydrogen  3.080  N/A
HIS 85.A N      SER 83.A OG     no hydrogen  2.909  N/A
HIS 85.A NE2    GLU 63.A OE1    no hydrogen  2.706  N/A
ASN 86.A N      ASN 86.A OD1    no hydrogen  2.603  N/A
ASN 86.A ND2    ALA 55.A O      no hydrogen  2.906  N/A
LEU 87.A N      GLY 84.A O      no hydrogen  2.880  N/A
ALA 88.A N      GLY 84.A O      no hydrogen  3.048  N/A
LYS 89.A N      PRO 31.A O      no hydrogen  3.172  N/A
HIS 90.A N      THR 32.A O      no hydrogen  2.877  N/A
CYS 91.A N      LEU 82.A O      no hydrogen  2.841  N/A
CYS 91.A SG     VAL 34.A O      no hydrogen  3.577  N/A
LEU 92.A N      VAL 34.A O      no hydrogen  2.833  N/A
HIS 93.A N      CYS 80.A O      no hydrogen  2.938  N/A
VAL 94.A N      ASN 36.A O      no hydrogen  2.934  N/A
VAL 95.A N      GLY 78.A O      no hydrogen  2.981  N/A
ASN 98.A N      GLU 103.A OE1   no hydrogen  2.849  N/A
ASN 100.A N     PHE 131.A O     no hydrogen  3.149  N/A
LYS 101.A N     ASN 98.A O      no hydrogen  3.083  N/A
LYS 101.A N     ASN 98.A OD1    no hydrogen  3.252  N/A
GLY 102.A N     VAL 99.A O      no hydrogen  3.001  N/A
GLU 103.A N     ASN 98.A O      no hydrogen  3.086  N/A
GLN 106.A N     ASP 104.A OD1   no hydrogen  2.959  N/A
LEU 107.A N     ASP 104.A O     no hydrogen  2.965  N/A
LEU 108.A N     ILE 105.A O     no hydrogen  3.021  N/A
LYS 109.A N     GLN 106.A O     no hydrogen  3.177  N/A
SER 110.A OG.A  GLY 77.A O      no hydrogen  3.379  N/A
ALA 111.A N     LEU 107.A O     no hydrogen  2.876  N/A
TYR 112.A N     LEU 108.A O     no hydrogen  2.953  N/A
TYR 112.A OH    SER 138.A O     no hydrogen  3.393  N/A
TYR 112.A OH    SER 138.A OG    no hydrogen  2.683  N/A
GLU 113.A N     LYS 109.A O     no hydrogen  2.885  N/A
ASN 114.A N     ALA 111.A O     no hydrogen  3.171  N/A
ASN 114.A ND2   GLY 77.A O      no hydrogen  2.802  N/A
ASN 114.A ND2   ALA 111.A O     no hydrogen  2.984  N/A
PHE 115.A N     TYR 112.A O     no hydrogen  2.884  N/A
ASN 116.A N     GLU 113.A O     no hydrogen  2.909  N/A
ASN 116.A ND2   GLU 113.A OE2   no hydrogen  3.132  N/A
ASN 116.A ND2   THR 145.A O     no hydrogen  3.123  N/A
GLN 117.A N     ASN 114.A O     no hydrogen  3.386  N/A
HIS 118.A N     PHE 115.A O     no hydrogen  3.193  N/A
LEU 121.A N     ASN 149.A O     no hydrogen  2.899  N/A
LEU 122.A N     VAL 33.A O      no hydrogen  2.965  N/A
ALA 123.A N     TYR 151.A O     no hydrogen  2.833  N/A
LEU 126.A N     TYR 112.A OH    no hydrogen  3.052  N/A
SER 127.A OG    PRO 97.A O      no hydrogen  2.789  N/A
ALA 128.A N     LEU 125.A O     no hydrogen  3.417  N/A
GLY 132.A N     GLY 129.A O     no hydrogen  3.038  N/A
ALA 133.A N     SER 127.A O     no hydrogen  2.804  N/A
ILE 136.A N     ASP 134.A OD1   no hydrogen  3.386  N/A
SER 138.A N     ASP 134.A O     no hydrogen  3.051  N/A
SER 138.A OG    TYR 112.A OH    no hydrogen  2.683  N/A
SER 138.A OG    LEU 126.A O     no hydrogen  2.610  N/A
LEU 139.A N     PRO 135.A O     no hydrogen  2.985  N/A
ARG 140.A N     ILE 136.A O     no hydrogen  3.005  N/A
VAL 141.A N     HIS 137.A O     no hydrogen  2.993  N/A
CYS 142.A N     SER 138.A O     no hydrogen  2.924  N/A
VAL 143.A N     LEU 139.A O     no hydrogen  2.856  N/A
ASP 144.A N     ARG 140.A O     no hydrogen  2.978  N/A
THR 145.A N     VAL 141.A O     no hydrogen  2.902  N/A
THR 145.A N     CYS 142.A O     no hydrogen  3.265  N/A
THR 145.A OG1   VAL 141.A O     no hydrogen  2.787  N/A
VAL 146.A N     CYS 142.A O     no hydrogen  2.919  N/A
ARG 147.A N     ASN 116.A OD1   no hydrogen  2.705  N/A
THR 148.A OG1   PHE 115.A O     no hydrogen  2.971  N/A
THR 148.A OG1   HIS 118.A O     no hydrogen  2.916  N/A
ASN 149.A N     GLU 119.A O     no hydrogen  3.107  N/A
ASN 149.A ND2   GLU 119.A O     no hydrogen  3.599  N/A
VAL 150.A N     ASN 14.A O      no hydrogen  2.896  N/A
TYR 151.A N     LEU 121.A O     no hydrogen  2.871  N/A
LEU 152.A N     TYR 16.A O      no hydrogen  2.928  N/A
ALA 153.A N     ALA 123.A O     no hydrogen  2.953  N/A
VAL 154.A N     LYS 18.A O      no hydrogen  2.926  N/A
LYS 157.A NZ    ASP 161.A OD1   no hydrogen  2.987  N/A
LEU 159.A N     ASP 156.A OD1   no hydrogen  2.836  N/A
TYR 160.A N     ASP 156.A O     no hydrogen  2.863  N/A
ASP 161.A N     LYS 157.A O     no hydrogen  2.983  N/A
LYS 162.A N     ASN 158.A O     no hydrogen  3.048  N/A
LEU 163.A N     LEU 159.A O     no hydrogen  2.798  N/A
VAL 164.A N     TYR 160.A O     no hydrogen  2.995  N/A
SER 165.A N     ASP 161.A O     no hydrogen  3.020  N/A
SER 166.A N     LYS 162.A O     no hydrogen  2.939  N/A
SER 166.A OG    LYS 162.A O     no hydrogen  3.194  N/A
PHE 167.A N     LEU 163.A O     no hydrogen  2.779  N/A
LEU 168.A N     VAL 164.A O     no hydrogen  2.926  N/A
GLU 169.A N     SER 165.A O     no hydrogen  3.164  N/A
MET 170.A N     SER 166.A O     no hydrogen  3.117  N/A
LYS 171.A N     PHE 167.A O     no hydrogen  2.938  N/A
SER 172.A N     LEU 168.A O     no hydrogen  2.932  N/A
SER 172.A OG    LEU 168.A O     no hydrogen  3.125  N/A
SER 172.A OG    GLU 169.A O     no hydrogen  3.512  N/A
SER 172.A OG    LYS 174.A O     no hydrogen  2.814  N/A
GLU 173.A N     GLU 169.A O     no hydrogen  2.941  N/A