Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ll8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.303  N/A
LYS 6.A N      ALA 2.A O      no hydrogen  3.487  N/A
LYS 6.A NZ     ASP 3.A OD1    no hydrogen  2.903  N/A
ARG 7.A N      ASP 3.A O      no hydrogen  3.001  N/A
LEU 8.A N      GLU 4.A O      no hydrogen  3.051  N/A
GLY 9.A N      ILE 5.A O      no hydrogen  2.758  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  3.155  N/A
ARG 11.A N     ARG 7.A O      no hydrogen  3.303  N/A
ARG 11.A NH1   VAL 155.A OXT  no hydrogen  3.307  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  2.815  N/A
LYS 13.A N     GLY 9.A O      no hydrogen  3.021  N/A
LYS 14.A N     LYS 10.A O     no hydrogen  3.064  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  3.008  N/A
LEU 15.A N     PHE 12.A O     no hydrogen  3.080  N/A
ASP 16.A N     PHE 12.A O     no hydrogen  2.976  N/A
LEU 17.A N     LEU 15.A O     no hydrogen  2.794  N/A
ASP 18.A N     GLU 27.A OE1   no hydrogen  3.160  N/A
ASN 19.A N     ASP 16.A O     no hydrogen  2.902  N/A
SER 20.A N     ASP 18.A OD1   no hydrogen  2.971  N/A
SER 20.A OG    ASP 16.A OD1   no hydrogen  3.158  N/A
SER 20.A OG    ASP 18.A OD1   no hydrogen  2.706  N/A
SER 20.A OG    SER 22.A O     no hydrogen  3.112  N/A
GLY 21.A N     ASP 16.A OD2   no hydrogen  2.608  N/A
SER 22.A OG    GLY 21.A O     no hydrogen  2.978  N/A
LEU 23.A N     VAL 55.A O     no hydrogen  2.813  N/A
SER 24.A N     GLU 27.A OE2   no hydrogen  3.124  N/A
SER 24.A OG    GLU 26.A OE1   no hydrogen  3.555  N/A
GLU 27.A N     SER 24.A OG    no hydrogen  2.954  N/A
PHE 28.A N     SER 24.A O     no hydrogen  3.169  N/A
PHE 28.A N     VAL 25.A O     no hydrogen  2.999  N/A
MET 29.A N     VAL 25.A O     no hydrogen  2.856  N/A
SER 30.A OG    GLU 26.A O     no hydrogen  2.915  N/A
SER 30.A OG    GLU 27.A O     no hydrogen  3.532  N/A
LEU 31.A N     PHE 28.A O     no hydrogen  3.259  N/A
LEU 34.A N     LEU 31.A O     no hydrogen  3.227  N/A
GLN 35.A N     PRO 32.A O     no hydrogen  3.267  N/A
ASN 37.A N     LEU 34.A O     no hydrogen  3.273  N/A
LEU 39.A N     ASN 37.A OD1   no hydrogen  3.002  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.373  N/A
ARG 42.A NE    ILE 83.A O     no hydrogen  2.787  N/A
ARG 42.A NH1   ASP 45.A OD1   no hydrogen  2.976  N/A
ARG 42.A NH2   ARG 82.A O     no hydrogen  2.832  N/A
ARG 42.A NH2   ILE 83.A O     no hydrogen  3.260  N/A
VAL 43.A N     LEU 39.A O     no hydrogen  2.970  N/A
ILE 44.A N     VAL 40.A O     no hydrogen  2.931  N/A
ASP 45.A N     GLN 41.A O     no hydrogen  3.201  N/A
ILE 46.A N     ARG 42.A O     no hydrogen  3.020  N/A
PHE 47.A N     VAL 43.A O     no hydrogen  2.912  N/A
ASP 48.A N     ILE 44.A O     no hydrogen  2.791  N/A
THR 49.A N     PHE 47.A O     no hydrogen  2.784  N/A
THR 49.A OG1   PHE 47.A O     no hydrogen  3.409  N/A
ASP 50.A N     GLU 59.A OE2   no hydrogen  3.172  N/A
GLY 51.A N     ASP 48.A O     no hydrogen  3.051  N/A
ASN 52.A N     ASP 48.A OD1   no hydrogen  3.223  N/A
ASN 52.A N     ASP 50.A OD1   no hydrogen  3.056  N/A
GLY 53.A N     ASP 48.A OD2   no hydrogen  2.630  N/A
GLU 54.A N     ASN 52.A OD1   no hydrogen  3.242  N/A
VAL 55.A N     LEU 23.A O     no hydrogen  2.810  N/A
ASP 56.A N     GLU 59.A OE1   no hydrogen  2.744  N/A
LYS 58.A NZ    GLU 62.A OE1   no hydrogen  2.667  N/A
GLU 59.A N     ASP 56.A OD1   no hydrogen  2.915  N/A
PHE 60.A N     ASP 56.A O     no hydrogen  2.919  N/A
ILE 61.A N     PHE 57.A O     no hydrogen  2.844  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  3.021  N/A
GLY 63.A N     GLU 59.A O     no hydrogen  2.944  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  3.040  N/A
SER 65.A N     ILE 61.A O     no hydrogen  3.004  N/A
SER 65.A OG    GLU 62.A O     no hydrogen  3.252  N/A
GLN 66.A N     GLY 63.A O     no hydrogen  3.123  N/A
PHE 67.A N     VAL 64.A O     no hydrogen  3.081  N/A
SER 68.A OG    SER 65.A O     no hydrogen  3.557  N/A
LYS 73.A NZ    GLY 143.A O    no hydrogen  3.195  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  3.373  N/A
LYS 76.A NZ    GLN 66.A O     no hydrogen  3.514  N/A
LYS 76.A NZ    SER 68.A O     no hydrogen  2.694  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  2.978  N/A
ARG 78.A N     GLU 74.A O     no hydrogen  2.973  N/A
PHE 79.A N     GLN 75.A O     no hydrogen  3.250  N/A
ALA 80.A N     LYS 76.A O     no hydrogen  2.973  N/A
PHE 81.A N     LEU 77.A O     no hydrogen  2.878  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  3.061  N/A
ARG 82.A NH1   GLN 66.A OE1   no hydrogen  3.497  N/A
ILE 83.A N     PHE 79.A O     no hydrogen  3.224  N/A
ILE 83.A N     ALA 80.A O     no hydrogen  3.205  N/A
TYR 84.A N     PHE 81.A O     no hydrogen  2.908  N/A
ASP 85.A N     PHE 81.A O     no hydrogen  2.969  N/A
MET 86.A N     TYR 84.A O     no hydrogen  2.962  N/A
ASP 87.A N     GLU 96.A OE2   no hydrogen  2.951  N/A
LYS 88.A N     ASP 85.A O     no hydrogen  3.024  N/A
LYS 88.A NZ    ASP 45.A O     no hydrogen  2.813  N/A
ASP 89.A N     ASP 87.A OD1   no hydrogen  3.024  N/A
GLY 90.A N     ASP 85.A OD2   no hydrogen  2.900  N/A
TYR 91.A N     ASP 89.A OD1   no hydrogen  3.088  N/A
ILE 92.A N     ILE 133.A O    no hydrogen  2.784  N/A
SER 93.A N     GLU 96.A OE1   no hydrogen  3.019  N/A
ASN 94.A ND2   ASP 119.A OD1  no hydrogen  2.686  N/A
LEU 97.A N     SER 93.A O     no hydrogen  3.002  N/A
PHE 98.A N     ASN 94.A O     no hydrogen  2.972  N/A
GLN 99.A N     GLY 95.A O     no hydrogen  2.985  N/A
VAL 100.A N    GLU 96.A O     no hydrogen  2.922  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  3.026  N/A
LYS 102.A N    PHE 98.A O     no hydrogen  2.853  N/A
LYS 102.A NZ   GLY 106.A O    no hydrogen  3.108  N/A
LYS 102.A NZ   ASP 111.A OD1  no hydrogen  3.410  N/A
MET 103.A N    GLN 99.A O     no hydrogen  3.178  N/A
MET 104.A N    LEU 101.A O    no hydrogen  2.863  N/A
VAL 105.A N    LEU 101.A O    no hydrogen  2.953  N/A
GLY 106.A N    LYS 102.A O    no hydrogen  3.162  N/A
ASN 108.A N    VAL 105.A O    no hydrogen  3.078  N/A
LYS 110.A N    GLN 113.A OE1  no hydrogen  2.924  N/A
LEU 114.A N    LYS 110.A O    no hydrogen  2.959  N/A
GLN 115.A N    ASP 111.A O    no hydrogen  2.921  N/A
GLN 115.A NE2  ASN 94.A OD1   no hydrogen  2.804  N/A
GLN 115.A NE2  GLN 115.A O    no hydrogen  3.187  N/A
GLN 115.A NE2  ASP 119.A OD1  no hydrogen  2.903  N/A
GLN 116.A N    THR 112.A O    no hydrogen  3.106  N/A
ILE 117.A N    GLN 113.A O    no hydrogen  3.173  N/A
VAL 118.A N    LEU 114.A O    no hydrogen  2.976  N/A
ASP 119.A N    GLN 115.A O    no hydrogen  2.933  N/A
LYS 120.A N    GLN 116.A O    no hydrogen  3.164  N/A
THR 121.A N    ILE 117.A O    no hydrogen  3.059  N/A
THR 121.A OG1  ILE 117.A O    no hydrogen  2.927  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  3.052  N/A
ILE 123.A N    ASP 119.A O    no hydrogen  2.921  N/A
ASN 124.A N    LYS 120.A O    no hydrogen  3.106  N/A
ALA 125.A N    THR 121.A O    no hydrogen  2.907  N/A
ASP 128.A N    GLU 137.A OE2  no hydrogen  2.988  N/A
ASP 130.A N    ASP 128.A OD2  no hydrogen  3.363  N/A
GLY 131.A N    ASP 126.A OD2  no hydrogen  2.676  N/A
ARG 132.A N    ASP 130.A OD1  no hydrogen  3.070  N/A
ARG 132.A NE   ASP 130.A OD2  no hydrogen  3.376  N/A
ILE 133.A N    ILE 92.A O     no hydrogen  2.760  N/A
SER 134.A N    GLU 137.A OE1  no hydrogen  3.057  N/A
GLU 137.A N    SER 134.A OG   no hydrogen  3.175  N/A
PHE 138.A N    SER 134.A O    no hydrogen  2.927  N/A
CYS 139.A N    PHE 135.A O    no hydrogen  2.915  N/A
CYS 139.A SG   PHE 135.A O    no hydrogen  3.379  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  3.115  N/A
VAL 141.A N    GLU 137.A O    no hydrogen  3.217  N/A
VAL 142.A N    PHE 138.A O    no hydrogen  3.054  N/A
LEU 145.A N    VAL 142.A O    no hydrogen  3.016  N/A
LYS 149.A N    ASP 146.A O    no hydrogen  3.355  N/A
LYS 150.A N    ILE 147.A O    no hydrogen  2.902  N/A
VAL 153.A N    PHE 67.A O     no hydrogen  2.852  N/A