Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_AD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  3.324  N/A
ARG 5.A NH1    THR 198.A O    no hydrogen  3.222  N/A
ARG 5.A NH2    THR 198.A O    no hydrogen  3.372  N/A
ASN 6.A ND2    LYS 233.A O    no hydrogen  3.308  N/A
GLN 7.A N      ILE 4.A O      no hydrogen  3.261  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.330  N/A
SER 17.A OG    LYS 191.A O    no hydrogen  2.943  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  2.952  N/A
HIS 18.A ND1   ARG 189.A O    no hydrogen  2.952  N/A
THR 19.A OG1   SER 17.A O     no hydrogen  3.312  N/A
GLN 23.A N     ASP 50.A OD1   no hydrogen  2.711  N/A
GLN 23.A NE2   HIS 49.A O     no hydrogen  2.789  N/A
LYS 27.A N     ILE 74.A O     no hydrogen  3.071  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  3.052  N/A
ARG 29.A NE    GLU 35.A OE2   no hydrogen  3.563  N/A
ARG 29.A NH2   ASP 32.A OD2   no hydrogen  2.778  N/A
ASP 32.A N     ASP 32.A OD1   no hydrogen  2.457  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.218  N/A
ILE 40.A N     ALA 89.A O     no hydrogen  2.873  N/A
GLY 42.A N     ILE 87.A O     no hydrogen  2.860  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  2.891  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  3.096  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.855  N/A
VAL 48.A N     LEU 57.A O     no hydrogen  2.669  N/A
ARG 53.A NE    ASP 50.A OD2   no hydrogen  3.484  N/A
LEU 57.A N     VAL 48.A O     no hydrogen  2.849  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.880  N/A
LYS 59.A N     GLN 46.A O     no hydrogen  2.890  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.889  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.871  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.837  N/A
ASP 64.A N     ARG 69.A O     no hydrogen  3.208  N/A
ARG 69.A N     LYS 67.A O     no hydrogen  2.892  N/A
ARG 69.A NE    ASP 64.A OD2   no hydrogen  2.704  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.900  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.880  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  2.893  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  2.957  N/A
ASN 78.A ND2   VAL 164.A O    no hydrogen  3.426  N/A
ASN 78.A ND2   ILE 165.A O    no hydrogen  2.591  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.602  N/A
VAL 81.A N     ASN 78.A O     no hydrogen  3.427  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.695  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  3.221  N/A
GLN 85.A NE2   VAL 97.A O     no hydrogen  3.315  N/A
ILE 87.A N     GLY 42.A O     no hydrogen  2.848  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  3.519  N/A
ALA 89.A N     ILE 40.A O     no hydrogen  2.877  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  3.201  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  2.950  N/A
SER 94.A OG    ASN 96.A OD1   no hydrogen  3.081  N/A
ASN 96.A N     SER 94.A O     no hydrogen  2.931  N/A
ASN 96.A ND2   LEU 95.A O     no hydrogen  3.263  N/A
GLY 98.A N     ILE 165.A O    no hydrogen  3.283  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.369  N/A
ASN 99.A ND2   SER 94.A O     no hydrogen  3.135  N/A
LEU 101.A N    GLY 163.A O    no hydrogen  2.891  N/A
LEU 103.A N    ALA 161.A O    no hydrogen  2.748  N/A
GLY 104.A N    SER 159.A O    no hydrogen  2.667  N/A
SER 105.A N    PRO 102.A O    no hydrogen  3.278  N/A
GLY 109.A N    ILE 135.A O    no hydrogen  2.530  N/A
THR 110.A N    PRO 107.A O    no hydrogen  3.304  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.546  N/A
VAL 112.A N    VAL 133.A O    no hydrogen  3.329  N/A
SER 113.A N    VAL 164.A O    no hydrogen  2.766  N/A
SER 113.A OG   ASN 78.A OD1   no hydrogen  2.874  N/A
SER 113.A OG   GLY 166.A O    no hydrogen  3.507  N/A
ASN 114.A N    ALA 126.A O    no hydrogen  2.956  N/A
VAL 115.A N    LEU 125.A O    no hydrogen  3.045  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  2.920  N/A
GLU 117.A N    ASP 121.A OD1  no hydrogen  3.342  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  3.043  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  3.122  N/A
ARG 122.A N    GLU 116.A OE1  no hydrogen  2.793  N/A
ALA 124.A N    VAL 115.A O    no hydrogen  3.219  N/A
LEU 125.A N    VAL 115.A O    no hydrogen  2.810  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  2.362  N/A
GLY 130.A N    ILE 168.A O    no hydrogen  2.849  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.398  N/A
VAL 133.A N    VAL 112.A O    no hydrogen  2.896  N/A
ILE 134.A N    ARG 148.A O    no hydrogen  3.333  N/A
ILE 135.A N    THR 110.A O    no hydrogen  3.260  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.885  N/A
GLY 137.A N    ARG 146.A O    no hydrogen  3.051  N/A
HIS 138.A NE2  VAL 106.A O    no hydrogen  2.857  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  2.904  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  2.926  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.874  N/A
THR 145.A OG1  SER 159.A OG   no hydrogen  2.557  N/A
ARG 146.A N    GLY 137.A O    no hydrogen  2.876  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.854  N/A
ARG 148.A N    ILE 134.A O    no hydrogen  2.930  N/A
ARG 148.A NH2  THR 251.A O    no hydrogen  3.134  N/A
LEU 149.A N    ALA 153.A O    no hydrogen  2.968  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.865  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.884  N/A
LYS 155.A NZ   GLU 117.A OE2  no hydrogen  2.495  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.895  N/A
SER 159.A N    ASN 143.A O    no hydrogen  3.458  N/A
SER 159.A OG   THR 145.A OG1  no hydrogen  2.557  N/A
ASP 160.A N    SER 158.A OG   no hydrogen  3.252  N/A
ALA 161.A N    SER 158.A O    no hydrogen  3.414  N/A
ARG 162.A N    GLU 116.A OE2  no hydrogen  2.849  N/A
ARG 162.A NE   GLU 116.A OE2  no hydrogen  3.061  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.463  N/A
ARG 162.A NH1  GLU 35.A OE2   no hydrogen  3.224  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  2.786  N/A
ARG 162.A NH2  GLU 116.A OE1  no hydrogen  2.662  N/A
GLY 163.A N    LEU 101.A O    no hydrogen  2.875  N/A
VAL 164.A N    SER 113.A O    no hydrogen  2.901  N/A
ILE 165.A N    ASN 99.A O     no hydrogen  3.255  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  2.728  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  3.025  N/A
ARG 173.A NE   SER 129.A OG   no hydrogen  3.252  N/A
ARG 173.A NH2  SER 129.A OG   no hydrogen  2.780  N/A
PHE 185.A N    ALA 181.A O    no hydrogen  2.892  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.918  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.861  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  3.005  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.430  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  3.091  N/A
ASN 193.A ND2  ILE 14.A O     no hydrogen  3.590  N/A
LYS 197.A N    TRP 195.A O    no hydrogen  2.998  N/A
ARG 199.A NH2  GLN 216.A OE1  no hydrogen  3.120  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  3.154  N/A
ASN 204.A N    ASP 207.A OD2  no hydrogen  3.298  N/A
ASN 204.A ND2  ASP 207.A OD2  no hydrogen  3.430  N/A
ASP 207.A N    ASN 204.A O    no hydrogen  2.964  N/A
HIS 210.A NE2  ALA 234.A O    no hydrogen  3.150  N/A
GLY 212.A N    MET 203.A O    no hydrogen  3.311  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  2.855  N/A
VAL 229.A N    GLN 232.A OE1  no hydrogen  3.097  N/A
GLN 232.A N    VAL 229.A O    no hydrogen  2.739  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  3.287  N/A
ALA 234.A N    GLN 232.A O    no hydrogen  2.671  N/A
LEU 236.A N    SER 222.A O    no hydrogen  2.718  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.468  N/A
ARG 241.A NH1  GLY 243.A O    no hydrogen  2.969  N/A