Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n8n_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 20.A N     TRP 17.A O     no hydrogen  3.123  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  2.782  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  3.377  N/A
VAL 32.A N     GLY 29.A O     no hydrogen  2.961  N/A
SER 33.A N     GLY 29.A O     no hydrogen  3.168  N/A
SER 33.A OG    LYS 30.A O     no hydrogen  3.169  N/A
ARG 34.A N     LYS 30.A O     no hydrogen  3.052  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.970  N/A
ASN 36.A N     VAL 32.A O     no hydrogen  3.066  N/A
ALA 37.A N     SER 33.A O     no hydrogen  3.155  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  3.214  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  3.273  N/A
THR 40.A N     ASN 36.A O     no hydrogen  2.646  N/A
THR 40.A OG1   ASN 36.A O     no hydrogen  2.865  N/A
ARG 41.A N     ALA 37.A O     no hydrogen  2.957  N/A
ALA 43.A N     THR 40.A O     no hydrogen  2.972  N/A
ILE 45.A N     ARG 41.A O     no hydrogen  3.233  N/A
ARG 48.A N     ILE 45.A O     no hydrogen  2.786  N/A
LEU 50.A N     LEU 138.A O    no hydrogen  3.041  N/A
LEU 53.A N     GLY 93.A O     no hydrogen  3.381  N/A
VAL 56.A N     ASN 111.A OD1  no hydrogen  3.154  N/A
VAL 57.A N     ARG 69.A O     no hydrogen  2.830  N/A
ARG 58.A NH1   ASN 65.A O     no hydrogen  3.092  N/A
THR 61.A OG1   PRO 60.A O     no hydrogen  2.627  N/A
THR 61.A OG1   THR 61.A O     no hydrogen  2.473  N/A
TYR 64.A N     THR 61.A O     no hydrogen  2.661  N/A
ARG 69.A N     VAL 57.A O     no hydrogen  2.578  N/A
GLY 71.A N     PRO 55.A O     no hydrogen  3.353  N/A
PHE 74.A N     ALA 95.A O     no hydrogen  3.213  N/A
THR 75.A OG1   ASN 102.A OD1  no hydrogen  3.072  N/A
GLU 78.A N     THR 75.A OG1   no hydrogen  2.895  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  3.047  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  2.987  N/A
GLY 83.A N     VAL 79.A O     no hydrogen  3.193  N/A
LEU 84.A N     VAL 79.A O     no hydrogen  3.255  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.737  N/A
ARG 90.A NH2   VAL 96.A O     no hydrogen  3.317  N/A
THR 91.A OG1   TYR 88.A O     no hydrogen  2.982  N/A
ILE 92.A N     ALA 89.A O     no hydrogen  3.373  N/A
GLY 93.A N     ARG 90.A O     no hydrogen  3.412  N/A
ILE 94.A N     ALA 89.A O     no hydrogen  3.018  N/A
ASN 102.A ND2  GLU 78.A OE2   no hydrogen  3.069  N/A
GLN 105.A NE2  ASP 109.A OD1  no hydrogen  3.007  N/A
GLN 105.A NE2  ASP 109.A OD2  no hydrogen  3.036  N/A
GLU 106.A N    ASN 104.A OD1  no hydrogen  2.879  N/A
PHE 108.A N    ASN 104.A O    no hydrogen  3.427  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  2.863  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  3.126  N/A
ASN 111.A N    ILE 107.A O    no hydrogen  2.782  N/A
ASN 111.A ND2  VAL 56.A O     no hydrogen  3.554  N/A
ASN 111.A ND2  GLU 78.A OE2   no hydrogen  2.730  N/A
VAL 112.A N    PHE 108.A O    no hydrogen  3.381  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  3.138  N/A
ARG 114.A NE   ARG 54.A O     no hydrogen  2.964  N/A
ARG 114.A NH2  ARG 54.A O     no hydrogen  3.332  N/A
ARG 114.A NH2  PHE 144.A O    no hydrogen  3.080  N/A
LEU 115.A N    ASN 111.A O    no hydrogen  3.085  N/A
LEU 115.A N    VAL 112.A O    no hydrogen  3.079  N/A
LYS 116.A N    VAL 112.A O    no hydrogen  2.987  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  3.464  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  3.352  N/A
TYR 118.A OH   ILE 92.A O     no hydrogen  3.237  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  2.816  N/A
SER 120.A OG   LYS 116.A O    no hydrogen  3.360  N/A
SER 120.A OG   GLU 117.A O    no hydrogen  2.738  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  3.018  N/A
GLN 136.A NE2  ARG 48.A O     no hydrogen  3.576  N/A
ALA 140.A N    ASP 51.A OD1   no hydrogen  2.815  N/A
ALA 142.A N    SER 139.A OG   no hydrogen  3.264  N/A
THR 143.A OG1  SER 139.A O    no hydrogen  2.916  N/A
PHE 144.A N    ALA 140.A O    no hydrogen  3.134  N/A
ARG 156.A NE   ASP 152.A OD2  no hydrogen  3.363  N/A
GLY 162.A N    ASP 160.A OD1  no hydrogen  3.323  N/A
PHE 166.A N    SER 164.A O    no hydrogen  2.699  N/A
ARG 170.A N    PHE 166.A O    no hydrogen  3.198  N/A
LEU 171.A N    ARG 167.A O    no hydrogen  3.058  N/A
ALA 172.A N    THR 168.A O    no hydrogen  3.154  N/A
ARG 173.A N    LEU 169.A O    no hydrogen  3.312  N/A
SER 174.A N    ARG 170.A O    no hydrogen  2.978  N/A
GLU 175.A N    LEU 171.A O    no hydrogen  3.294  N/A
LYS 176.A N    ALA 172.A O    no hydrogen  3.417  N/A
LYS 177.A N    ARG 173.A O    no hydrogen  3.323  N/A
PHE 178.A N    SER 174.A O    no hydrogen  3.257  N/A
GLU 183.A N    GLY 180.A O    no hydrogen  3.194  N/A
LYS 184.A N    GLY 180.A O    no hydrogen  3.158  N/A
ARG 185.A N    ILE 181.A O    no hydrogen  2.960  N/A
ALA 186.A N    ARG 182.A O    no hydrogen  3.224  N/A
ARG 187.A N    GLU 183.A O    no hydrogen  3.160  N/A
GLU 188.A N    LYS 184.A O    no hydrogen  3.200  N/A
LYS 189.A N    ARG 185.A O    no hydrogen  2.864  N/A
GLU 191.A N    ARG 187.A O    no hydrogen  3.034  N/A
ALA 192.A N    GLU 188.A O    no hydrogen  3.160  N/A
GLU 193.A N    GLU 191.A O    no hydrogen  2.812  N/A