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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLU 103.A OE2  no hydrogen  2.801  N/A
LEU 6.A N      GLU 103.A OE2  no hydrogen  3.362  N/A
ARG 8.A NH2    ASP 3.A OD2    no hydrogen  2.675  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.637  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.991  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  3.092  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.033  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.934  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  3.168  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.099  N/A
VAL 14.A N     TYR 10.A O     no hydrogen  3.100  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.610  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.159  N/A
LEU 18.A N     ARG 15.A O     no hydrogen  3.295  N/A
ARG 20.A NH2   GLU 17.A OE2   no hydrogen  2.681  N/A
ARG 21.A NH2   GLU 17.A OE2   no hydrogen  3.192  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.395  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  3.009  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.512  N/A
VAL 27.A N     ASN 26.A OD1   no hydrogen  2.557  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  3.302  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.833  N/A
ARG 32.A NH1   VAL 30.A O     no hydrogen  3.179  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.640  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.795  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.048  N/A
ASN 39.A ND2   ASP 155.A OD2  no hydrogen  2.945  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.637  N/A
LEU 42.A N     ILE 87.A O     no hydrogen  2.723  N/A
GLU 44.A N     GLU 44.A OE2   no hydrogen  2.789  N/A
LYS 46.A NZ    GLY 43.A O     no hydrogen  2.443  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.230  N/A
LYS 54.A NZ    GLU 58.A OE2   no hydrogen  2.415  N/A
ALA 55.A N     LEU 52.A O     no hydrogen  2.822  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.211  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.376  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.784  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.174  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.794  N/A
ILE 62.A N     LEU 59.A O     no hydrogen  3.231  N/A
THR 63.A N     LEU 59.A O     no hydrogen  3.292  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.993  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.521  N/A
ARG 71.A NE    LYS 83.A O     no hydrogen  3.391  N/A
LYS 74.A NZ    SER 75.A O     no hydrogen  3.517  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  3.079  N/A
LYS 83.A NZ    SER 75.A OG    no hydrogen  2.769  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  2.527  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  3.318  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  3.082  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.432  N/A
ARG 97.A N     ARG 94.A O     no hydrogen  2.946  N/A
ARG 97.A NH2   GLN 65.A OE1   no hydrogen  3.280  N/A
MET 98.A N     ARG 94.A O     no hydrogen  2.776  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.134  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.580  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.039  N/A
LYS 104.A N    PHE 101.A O    no hydrogen  3.040  N/A
LYS 104.A NZ   ILE 62.A O     no hydrogen  3.413  N/A
LYS 104.A NZ   GLU 142.A OE2  no hydrogen  2.669  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.506  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.377  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.962  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.052  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  2.663  N/A
ARG 114.A NH1  GLU 136.A OE2  no hydrogen  2.507  N/A
ARG 114.A NH2  ARG 112.A O    no hydrogen  2.394  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.772  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.709  N/A
SER 123.A OG   SER 123.A O    no hydrogen  2.341  N/A
SER 123.A OG   ASN 131.A O    no hydrogen  2.788  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  3.302  N/A
GLY 128.A N    ASP 125.A OD1  no hydrogen  2.681  N/A
ASN 129.A N    ASP 125.A OD1  no hydrogen  2.473  N/A
ASN 129.A ND2  ASP 125.A OD2  no hydrogen  3.121  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.100  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.732  N/A
ASN 131.A ND2  TYR 130.A O    no hydrogen  2.781  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.047  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.635  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.720  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.829  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  3.586  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  3.051  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.135  N/A
THR 144.A OG1  ASP 146.A OD1  no hydrogen  2.884  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  3.163  N/A
ARG 152.A NH1  GLU 58.A OE1   no hydrogen  2.390  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.122  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.906  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.793  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.733  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.772  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.996  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  2.515  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.458  N/A
THR 164.A OG1  GLU 166.A OE1  no hydrogen  2.783  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  3.157  N/A
ARG 169.A NH2  GLU 173.A OE1  no hydrogen  2.507  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.043  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.171  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.686  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  2.659  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.447  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  3.007  N/A