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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      THR 20.A O     no hydrogen  2.894  N/A
GLU 10.A N     VAL 18.A O     no hydrogen  3.081  N/A
LYS 11.A NZ    GLU 14.A OE2   no hydrogen  3.188  N/A
LEU 12.A N     VAL 16.A O     no hydrogen  2.787  N/A
ASP 13.A N     VAL 16.A O     no hydrogen  2.977  N/A
GLU 14.A N     ASP 13.A OD1   no hydrogen  2.722  N/A
VAL 16.A N     ASP 13.A O     no hydrogen  2.971  N/A
TYR 17.A N     VAL 37.A O     no hydrogen  2.850  N/A
VAL 18.A N     GLU 10.A O     no hydrogen  2.932  N/A
HIS 19.A N     GLY 35.A O     no hydrogen  2.972  N/A
THR 20.A N     LYS 8.A O      no hydrogen  2.888  N/A
SER 21.A N     LYS 33.A O     no hydrogen  2.975  N/A
GLU 23.A N     VAL 31.A O     no hydrogen  3.245  N/A
VAL 25.A N     GLY 29.A O     no hydrogen  3.038  N/A
TRP 28.A N     VAL 25.A O     no hydrogen  3.422  N/A
GLY 29.A N     VAL 25.A O     no hydrogen  3.260  N/A
VAL 31.A N     GLU 23.A O     no hydrogen  2.830  N/A
LYS 33.A N     SER 21.A O     no hydrogen  2.780  N/A
LYS 33.A NZ    HIS 34.A O     no hydrogen  2.626  N/A
LYS 33.A NZ    ASP 48.A OD2   no hydrogen  2.616  N/A
HIS 34.A N     GLY 196.A O    no hydrogen  2.668  N/A
GLY 35.A N     HIS 19.A O     no hydrogen  2.886  N/A
LEU 36.A N     ILE 47.A O     no hydrogen  2.940  N/A
VAL 37.A N     TYR 17.A O     no hydrogen  2.973  N/A
VAL 38.A N     TYR 45.A O     no hydrogen  2.842  N/A
LEU 39.A N     GLY 15.A O     no hydrogen  2.776  N/A
VAL 40.A N     GLU 43.A O     no hydrogen  2.874  N/A
GLU 43.A N     VAL 40.A O     no hydrogen  2.957  N/A
ALA 44.A N     LYS 69.A O     no hydrogen  2.767  N/A
TYR 45.A N     VAL 38.A O     no hydrogen  2.746  N/A
LEU 46.A N     GLY 72.A O     no hydrogen  2.888  N/A
ILE 47.A N     LEU 36.A O     no hydrogen  2.784  N/A
ASP 48.A N     ILE 74.A O     no hydrogen  2.741  N/A
THR 49.A N     SER 82.A O     no hydrogen  3.067  N/A
THR 49.A OG1   PRO 50.A O     no hydrogen  2.857  N/A
ASP 55.A N     THR 52.A OG1   no hydrogen  3.124  N/A
THR 56.A N     THR 52.A O     no hydrogen  3.028  N/A
THR 56.A OG1   THR 52.A O     no hydrogen  2.670  N/A
GLU 57.A N     ALA 53.A O     no hydrogen  2.890  N/A
LYS 58.A N     LYS 54.A O     no hydrogen  3.085  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  2.996  N/A
VAL 60.A N     THR 56.A O     no hydrogen  2.866  N/A
THR 61.A N     GLU 57.A O     no hydrogen  2.886  N/A
THR 61.A OG1   GLU 57.A O     no hydrogen  2.746  N/A
TRP 62.A N     LYS 58.A O     no hydrogen  2.958  N/A
VAL 64.A N     VAL 60.A O     no hydrogen  2.885  N/A
GLU 65.A N     THR 61.A O     no hydrogen  2.856  N/A
ARG 66.A N     PHE 63.A O     no hydrogen  2.974  N/A
ARG 66.A NH1   TRP 62.A O     no hydrogen  2.881  N/A
ARG 66.A NH1   GLU 65.A OE1   no hydrogen  3.249  N/A
GLY 67.A N     VAL 64.A O     no hydrogen  2.998  N/A
TYR 68.A N     PHE 63.A O     no hydrogen  2.849  N/A
LYS 71.A N     ALA 44.A O     no hydrogen  2.817  N/A
SER 73.A N     PRO 95.A O     no hydrogen  3.005  N/A
ILE 74.A N     LEU 46.A O     no hydrogen  2.936  N/A
SER 75.A N     TYR 97.A O     no hydrogen  3.006  N/A
SER 75.A OG    SER 82.A O     no hydrogen  2.822  N/A
SER 76.A N     ASP 48.A OD1   no hydrogen  2.722  N/A
SER 76.A OG    ASP 48.A OD1   no hydrogen  3.201  N/A
SER 76.A OG    ASP 48.A OD2   no hydrogen  2.925  N/A
SER 76.A OG    HIS 77.A ND1   no hydrogen  3.400  N/A
SER 76.A OG    SER 82.A OG    no hydrogen  3.086  N/A
HIS 77.A NE2   HIS 79.A ND1   no hydrogen  2.948  N/A
HIS 79.A NE2   ASP 170.A OD2  no hydrogen  2.880  N/A
SER 82.A N     HIS 79.A O     no hydrogen  2.892  N/A
SER 82.A OG    ASP 48.A OD2   no hydrogen  2.773  N/A
SER 82.A OG    SER 76.A OG    no hydrogen  3.086  N/A
SER 82.A OG    HIS 77.A ND1   no hydrogen  2.940  N/A
THR 83.A N     SER 80.A O     no hydrogen  3.342  N/A
THR 83.A OG1   PHE 78.A O     no hydrogen  2.923  N/A
THR 83.A OG1   HIS 79.A O     no hydrogen  2.992  N/A
GLY 84.A N     SER 80.A O     no hydrogen  2.911  N/A
GLY 85.A N     THR 49.A OG1   no hydrogen  2.937  N/A
ILE 86.A N     THR 83.A O     no hydrogen  2.981  N/A
LEU 89.A N     GLY 85.A O     no hydrogen  2.900  N/A
ASN 90.A N     ILE 86.A O     no hydrogen  2.746  N/A
ASN 90.A ND2   GLN 113.A O    no hydrogen  3.187  N/A
SER 91.A N     GLU 87.A O     no hydrogen  2.908  N/A
SER 91.A OG    TRP 88.A O     no hydrogen  2.484  N/A
ARG 92.A N     TRP 88.A O     no hydrogen  3.173  N/A
ARG 92.A N     LEU 89.A O     no hydrogen  2.899  N/A
ARG 92.A NH1   SER 91.A OG    no hydrogen  2.978  N/A
SER 93.A N     ASN 90.A O     no hydrogen  2.913  N/A
ILE 94.A N     LEU 89.A O     no hydrogen  3.128  N/A
THR 96.A N     THR 115.A OG1  no hydrogen  3.426  N/A
THR 96.A OG1   ASN 90.A OD1   no hydrogen  2.855  N/A
THR 96.A OG1   THR 115.A OG1  no hydrogen  3.274  N/A
TYR 97.A N     SER 73.A O     no hydrogen  2.689  N/A
ALA 98.A N     ASN 116.A O    no hydrogen  3.030  N/A
SER 99.A OG    THR 102.A OG1  no hydrogen  2.796  N/A
GLU 100.A N    PHE 118.A O    no hydrogen  2.824  N/A
THR 102.A N    SER 99.A OG    no hydrogen  2.887  N/A
THR 102.A OG1  SER 99.A OG    no hydrogen  2.796  N/A
THR 102.A OG1  ASP 142.A OD2  no hydrogen  2.703  N/A
ASN 103.A N    SER 99.A O     no hydrogen  2.931  N/A
ASN 103.A ND2  ALA 114.A O    no hydrogen  2.952  N/A
GLU 104.A N    GLU 100.A O    no hydrogen  2.983  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.988  N/A
LEU 105.A N    THR 102.A O    no hydrogen  3.074  N/A
LEU 106.A N    THR 102.A O    no hydrogen  2.844  N/A
LYS 107.A N    ASN 103.A O    no hydrogen  2.802  N/A
LYS 108.A N    GLU 104.A O    no hydrogen  2.823  N/A
ASP 109.A N    LEU 105.A O    no hydrogen  2.936  N/A
GLY 110.A N    LYS 107.A O    no hydrogen  2.899  N/A
LYS 111.A N    LEU 106.A O    no hydrogen  2.804  N/A
ALA 114.A N    ASN 103.A OD1  no hydrogen  2.912  N/A
THR 115.A N    THR 96.A OG1   no hydrogen  2.882  N/A
THR 115.A OG1  THR 96.A O     no hydrogen  3.288  N/A
THR 115.A OG1  THR 96.A OG1   no hydrogen  3.274  N/A
ASN 116.A N    THR 96.A O     no hydrogen  2.850  N/A
ASN 116.A ND2  THR 96.A O     no hydrogen  3.013  N/A
SER 119.A OG   GLU 100.A OE2  no hydrogen  2.850  N/A
TYR 123.A N    VAL 132.A O    no hydrogen  3.230  N/A
LEU 125.A N    ILE 130.A O    no hydrogen  2.894  N/A
VAL 126.A N    ILE 130.A O    no hydrogen  3.095  N/A
LYS 129.A N    VAL 126.A O    no hydrogen  3.037  N/A
ILE 130.A N    VAL 126.A O    no hydrogen  2.881  N/A
GLU 131.A N    TRP 147.A O    no hydrogen  2.927  N/A
VAL 132.A N    TYR 123.A O    no hydrogen  2.675  N/A
PHE 133.A N    VAL 145.A O    no hydrogen  2.917  N/A
TYR 134.A N    VAL 121.A O    no hydrogen  2.947  N/A
TYR 134.A OH   PRO 141.A O    no hydrogen  2.526  N/A
GLY 138.A N    THR 140.A O    no hydrogen  2.969  N/A
HIS 139.A NE2  HIS 79.A ND1   no hydrogen  3.085  N/A
THR 140.A N    ASN 143.A OD1  no hydrogen  3.160  N/A
THR 140.A OG1  ASP 142.A OD1  no hydrogen  2.792  N/A
ASP 142.A N    ASP 142.A OD1  no hydrogen  2.782  N/A
ASN 143.A ND2  GLY 136.A O    no hydrogen  3.116  N/A
ASN 143.A ND2  ASN 143.A O    no hydrogen  2.660  N/A
VAL 144.A N    SER 76.A O     no hydrogen  2.895  N/A
VAL 145.A N    PHE 133.A O    no hydrogen  2.897  N/A
VAL 146.A N    PHE 155.A O    no hydrogen  3.041  N/A
TRP 147.A N    GLU 131.A O    no hydrogen  2.839  N/A
LEU 148.A N    ILE 153.A O    no hydrogen  2.911  N/A
ARG 151.A N    LEU 148.A O    no hydrogen  3.108  N/A
LYS 152.A N    LEU 148.A O    no hydrogen  2.860  N/A
ILE 153.A N    LEU 148.A O    no hydrogen  3.463  N/A
LEU 154.A N    LEU 192.A O    no hydrogen  2.900  N/A
PHE 155.A N    VAL 146.A O    no hydrogen  2.817  N/A
GLY 156.A N    VAL 194.A O    no hydrogen  2.839  N/A
CYS 158.A SG   ASP 81.A OD2   no hydrogen  3.743  N/A
CYS 158.A SG   HIS 197.A NE2  no hydrogen  3.279  N/A
ILE 160.A N    GLY 157.A O    no hydrogen  3.412  N/A
LYS 161.A N    THR 209.A OG1  no hydrogen  3.103  N/A
LYS 161.A NZ   CYS 158.A O    no hydrogen  2.786  N/A
LYS 161.A NZ   LEU 165.A O    no hydrogen  3.527  N/A
GLY 169.A N    ASN 167.A OD1  no hydrogen  2.635  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  2.988  N/A
ASN 172.A N    GLY 138.A O    no hydrogen  2.668  N/A
ALA 175.A N    ASN 172.A OD1  no hydrogen  3.144  N/A
TRP 176.A N    ASN 172.A O    no hydrogen  3.002  N/A
SER 179.A N    ALA 175.A O    no hydrogen  3.107  N/A
SER 179.A OG   PRO 135.A O    no hydrogen  3.486  N/A
SER 179.A OG   PRO 137.A O    no hydrogen  2.572  N/A
SER 179.A OG   ALA 175.A O    no hydrogen  3.106  N/A
ALA 180.A N    TRP 176.A O    no hydrogen  2.904  N/A
LYS 181.A N    PRO 177.A O    no hydrogen  2.981  N/A
LEU 182.A N    LYS 178.A O    no hydrogen  2.913  N/A
LEU 183.A N    SER 179.A O    no hydrogen  2.899  N/A
LYS 184.A N    ALA 180.A O    no hydrogen  2.861  N/A
SER 185.A N    LYS 181.A O    no hydrogen  3.076  N/A
SER 185.A OG   LYS 181.A O    no hydrogen  2.576  N/A
SER 185.A OG   LEU 182.A O    no hydrogen  3.518  N/A
LYS 186.A N    LEU 182.A O    no hydrogen  3.123  N/A
TYR 187.A N    LEU 183.A O    no hydrogen  2.943  N/A
ALA 190.A N    TYR 187.A O    no hydrogen  2.678  N/A
LEU 192.A N    LYS 152.A O    no hydrogen  3.405  N/A
VAL 193.A N    GLY 201.A O    no hydrogen  2.903  N/A
VAL 194.A N    LEU 154.A O    no hydrogen  2.751  N/A
GLY 196.A N    GLY 157.A O    no hydrogen  2.815  N/A
HIS 197.A ND1  PRO 32.A O     no hydrogen  2.757  N/A
GLY 201.A N    VAL 193.A O    no hydrogen  3.029  N/A
SER 204.A N    ASP 202.A OD1  no hydrogen  2.892  N/A
SER 204.A OG   ASP 202.A OD1  no hydrogen  2.485  N/A
LEU 205.A N    ASP 202.A O    no hydrogen  3.071  N/A
LEU 206.A N    ALA 203.A O    no hydrogen  2.854  N/A
LEU 208.A N    SER 204.A O    no hydrogen  2.972  N/A
THR 209.A N    LEU 205.A O    no hydrogen  2.856  N/A
THR 209.A OG1  LEU 205.A O    no hydrogen  2.819  N/A
LEU 210.A N    LEU 206.A O    no hydrogen  3.022  N/A
GLU 211.A N    LYS 207.A O    no hydrogen  2.917  N/A
GLN 212.A N    LEU 208.A O    no hydrogen  2.984  N/A
ALA 213.A N    THR 209.A O    no hydrogen  2.649  N/A
VAL 214.A N    LEU 210.A O    no hydrogen  2.716  N/A
LYS 215.A N    GLU 211.A O    no hydrogen  2.804  N/A
GLY 216.A N    GLN 212.A O    no hydrogen  2.976  N/A
LEU 217.A N    ALA 213.A O    no hydrogen  3.148  N/A
LEU 217.A N    VAL 214.A O    no hydrogen  3.043  N/A
ASN 218.A N    VAL 214.A O    no hydrogen  3.444  N/A