Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l7f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     SER 228.A OG   no hydrogen  2.427  N/A
SER 6.A N      TYR 14.A O     no hydrogen  2.976  N/A
SER 6.A OG     HIS 8.A NE2    no hydrogen  2.782  N/A
PHE 7.A N      GLU 227.A O    no hydrogen  3.016  N/A
HIS 8.A N      THR 12.A O     no hydrogen  3.049  N/A
HIS 8.A ND1    ASP 35.A OD1   no hydrogen  2.714  N/A
HIS 8.A NE2    SER 6.A OG     no hydrogen  2.782  N/A
THR 12.A N     GLY 9.A O      no hydrogen  2.934  N/A
THR 12.A OG1   GLY 9.A O      no hydrogen  3.464  N/A
THR 12.A OG1   ASP 25.A O     no hydrogen  2.671  N/A
TYR 14.A N     SER 6.A O      no hydrogen  2.857  N/A
TYR 14.A OH    GLU 16.A OE1   no hydrogen  2.866  N/A
LEU 15.A N     VAL 22.A O     no hydrogen  2.886  N/A
GLU 16.A N     LYS 4.A O      no hydrogen  3.212  N/A
GLY 17.A N     LYS 20.A O     no hydrogen  2.871  N/A
ASN 18.A N     GLU 137.A OE2  no hydrogen  2.728  N/A
ASN 18.A ND2   ASP 101.A O    no hydrogen  2.669  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  2.720  N/A
LYS 21.A N     ASP 44.A OD2   no hydrogen  2.970  N/A
VAL 22.A N     LEU 15.A O     no hydrogen  2.777  N/A
ILE 23.A N     TYR 45.A O     no hydrogen  2.945  N/A
VAL 24.A N     ILE 13.A O     no hydrogen  2.902  N/A
ASP 25.A N     VAL 47.A O     no hydrogen  3.012  N/A
PHE 27.A N     ASP 25.A O     no hydrogen  2.991  N/A
ILE 28.A N     ASP 58.A OD2   no hydrogen  3.068  N/A
SER 29.A N     ASP 58.A OD2   no hydrogen  2.872  N/A
SER 29.A OG    ASP 58.A OD1   no hydrogen  2.416  N/A
SER 29.A OG    ASP 58.A OD2   no hydrogen  3.101  N/A
ASN 31.A N     ILE 28.A O     no hydrogen  3.158  N/A
CYS 34.A N     ASN 31.A O     no hydrogen  3.089  N/A
CYS 34.A SG    HIS 8.A O      no hydrogen  3.300  N/A
CYS 34.A SG    PHE 27.A O     no hydrogen  4.001  N/A
GLU 39.A N     ASN 37.A OD1   no hydrogen  2.993  N/A
THR 40.A N     ASN 37.A O     no hydrogen  3.051  N/A
THR 40.A OG1   ASN 37.A O     no hydrogen  3.220  N/A
VAL 41.A N     ASN 37.A O     no hydrogen  3.126  N/A
ASP 44.A N     LYS 21.A O     no hydrogen  2.954  N/A
TYR 45.A N     LYS 21.A O     no hydrogen  3.190  N/A
TYR 45.A OH    ASP 101.A OD1  no hydrogen  2.772  N/A
ILE 46.A N     THR 69.A O     no hydrogen  3.130  N/A
VAL 47.A N     ILE 23.A O     no hydrogen  2.859  N/A
LEU 48.A N     ILE 71.A O     no hydrogen  3.125  N/A
THR 49.A N     ASP 25.A OD1   no hydrogen  2.994  N/A
THR 49.A OG1   ASP 25.A OD1   no hydrogen  3.257  N/A
THR 49.A OG1   ASP 25.A OD2   no hydrogen  2.557  N/A
THR 49.A OG1   HIS 50.A ND1   no hydrogen  3.027  N/A
HIS 50.A ND1   THR 49.A OG1   no hydrogen  3.027  N/A
GLY 51.A N     SER 114.A OG   no hydrogen  2.968  N/A
HIS 55.A N     HIS 52.A O     no hydrogen  2.852  N/A
HIS 55.A ND1   ASP 25.A OD2   no hydrogen  2.554  N/A
PHE 56.A N     HIS 52.A O     no hydrogen  2.842  N/A
GLY 57.A N     PHE 53.A O     no hydrogen  2.869  N/A
ASP 58.A N     PRO 26.A O     no hydrogen  2.854  N/A
VAL 59.A N     PHE 56.A O     no hydrogen  2.925  N/A
LEU 62.A N     ASP 58.A O     no hydrogen  2.869  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.793  N/A
LYS 64.A N     VAL 60.A O     no hydrogen  3.111  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  2.901  N/A
LYS 65.A NZ    GLU 39.A O     no hydrogen  3.082  N/A
THR 66.A N     LEU 62.A O     no hydrogen  2.933  N/A
THR 66.A OG1   VAL 43.A O     no hydrogen  3.545  N/A
THR 66.A OG1   LEU 62.A O     no hydrogen  2.816  N/A
GLY 67.A N     ALA 63.A O     no hydrogen  2.754  N/A
ALA 68.A N     THR 66.A OG1   no hydrogen  3.018  N/A
THR 69.A N     ASP 44.A O     no hydrogen  2.966  N/A
VAL 70.A N     ASN 88.A O     no hydrogen  3.069  N/A
ILE 71.A N     ILE 46.A O     no hydrogen  2.659  N/A
GLY 72.A N     HIS 90.A O     no hydrogen  3.196  N/A
SER 73.A OG    LEU 126.A O    no hydrogen  2.668  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.752  N/A
MET 76.A N     SER 73.A OG    no hydrogen  2.982  N/A
ALA 77.A N     SER 73.A O     no hydrogen  2.929  N/A
ASP 78.A N     ALA 74.A O     no hydrogen  3.081  N/A
TYR 79.A N     GLU 75.A O     no hydrogen  2.885  N/A
TYR 79.A OH    HIS 118.A NE2  no hydrogen  2.765  N/A
LEU 80.A N     MET 76.A O     no hydrogen  2.866  N/A
SER 81.A N     ALA 77.A O     no hydrogen  2.908  N/A
SER 82.A N     ASP 78.A O     no hydrogen  2.799  N/A
TYR 83.A N     TYR 79.A O     no hydrogen  2.866  N/A
HIS 84.A N     TYR 79.A O     no hydrogen  3.303  N/A
VAL 86.A N     LEU 80.A O     no hydrogen  2.919  N/A
HIS 90.A N     VAL 70.A O     no hydrogen  2.810  N/A
MET 92.A N     GLY 72.A O     no hydrogen  2.762  N/A
ILE 94.A N     ASN 93.A OD1   no hydrogen  3.037  N/A
GLY 95.A N     PHE 107.A O    no hydrogen  2.839  N/A
GLY 96.A N     ASN 93.A O     no hydrogen  2.954  N/A
LYS 97.A NZ    GLU 135.A OE2  no hydrogen  3.551  N/A
ALA 98.A N     VAL 105.A O    no hydrogen  2.929  N/A
PHE 100.A N    GLY 103.A O    no hydrogen  2.674  N/A
GLY 103.A N    PHE 100.A O    no hydrogen  3.066  N/A
SER 104.A N    GLU 135.A O    no hydrogen  2.998  N/A
VAL 105.A N    ALA 98.A O     no hydrogen  2.986  N/A
LYS 106.A N    VAL 133.A O    no hydrogen  2.910  N/A
LYS 106.A NZ   GLY 95.A O     no hydrogen  3.206  N/A
PHE 107.A N    GLY 96.A O     no hydrogen  3.040  N/A
VAL 108.A N    GLY 131.A O    no hydrogen  2.905  N/A
PHE 111.A N    THR 147.A OG1  no hydrogen  3.021  N/A
PHE 116.A N    VAL 124.A O    no hydrogen  3.104  N/A
HIS 118.A N    ILE 122.A O    no hydrogen  3.102  N/A
HIS 118.A NE2  TYR 79.A OH    no hydrogen  2.765  N/A
GLY 121.A N    HIS 118.A O    no hydrogen  2.942  N/A
ILE 122.A N    ASN 120.A OD1  no hydrogen  3.080  N/A
VAL 124.A N    PHE 116.A O    no hydrogen  2.874  N/A
LEU 126.A N    SER 114.A O    no hydrogen  3.133  N/A
MET 130.A N    THR 49.A O     no hydrogen  2.998  N/A
GLY 131.A N    VAL 108.A O    no hydrogen  2.969  N/A
ILE 132.A N    HIS 143.A O    no hydrogen  2.764  N/A
VAL 133.A N    LYS 106.A O    no hydrogen  2.761  N/A
PHE 134.A N    ILE 141.A O    no hydrogen  2.762  N/A
GLU 135.A N    SER 104.A O    no hydrogen  3.203  N/A
VAL 136.A N    LYS 139.A O    no hydrogen  3.034  N/A
LYS 139.A N    VAL 136.A O    no hydrogen  2.845  N/A
THR 140.A N    ASP 163.A OD2  no hydrogen  2.679  N/A
ILE 141.A N    PHE 134.A O    no hydrogen  2.786  N/A
TYR 142.A N    VAL 164.A O    no hydrogen  2.827  N/A
HIS 143.A N    ILE 132.A O    no hydrogen  2.899  N/A
HIS 143.A NE2  SER 11.A O     no hydrogen  2.873  N/A
THR 144.A N    PHE 166.A O    no hydrogen  3.118  N/A
THR 144.A OG1  GLY 145.A O    no hydrogen  2.822  N/A
THR 144.A OG1  PHE 166.A O    no hydrogen  3.559  N/A
GLY 145.A N    HIS 143.A ND1  no hydrogen  3.119  N/A
THR 147.A OG1  GLY 148.A O    no hydrogen  2.873  N/A
GLY 148.A N    PHE 111.A O    no hydrogen  2.916  N/A
MET 153.A N    PHE 150.A O    no hydrogen  3.042  N/A
SER 154.A N    SER 151.A O    no hydrogen  2.879  N/A
SER 154.A OG   SER 151.A O    no hydrogen  2.533  N/A
ILE 156.A N    ASP 152.A O    no hydrogen  3.008  N/A
ALA 157.A N    MET 153.A O    no hydrogen  3.078  N/A
LYS 158.A N    SER 154.A O    no hydrogen  2.801  N/A
LYS 158.A NZ   LYS 158.A O    no hydrogen  2.804  N/A
ARG 159.A N    LEU 155.A O    no hydrogen  3.023  N/A
HIS 160.A N    ILE 156.A O    no hydrogen  2.941  N/A
ASP 163.A N    THR 140.A O    no hydrogen  2.845  N/A
VAL 164.A N    THR 140.A O    no hydrogen  3.292  N/A
CYS 165.A N    ILE 192.A O    no hydrogen  2.960  N/A
CYS 165.A SG   TYR 142.A O    no hydrogen  3.610  N/A
PHE 166.A N    TYR 142.A O    no hydrogen  2.979  N/A
VAL 167.A N    VAL 194.A O    no hydrogen  3.125  N/A
ILE 169.A N    ILE 196.A O    no hydrogen  3.204  N/A
ASP 171.A N    MET 175.A O    no hydrogen  3.127  N/A
ASN 172.A N    ASP 171.A OD1  no hydrogen  2.672  N/A
PHE 173.A N    ASP 171.A O    no hydrogen  2.747  N/A
THR 174.A OG1  MET 175.A O    no hydrogen  2.807  N/A
MET 175.A N    THR 147.A O    no hydrogen  3.194  N/A
ALA 180.A N    GLY 176.A O    no hydrogen  3.034  N/A
SER 181.A N    ILE 177.A O    no hydrogen  3.062  N/A
SER 181.A OG   ILE 177.A O    no hydrogen  2.890  N/A
SER 181.A OG   ASP 178.A O    no hydrogen  2.885  N/A
TYR 182.A N    ASP 178.A O    no hydrogen  2.974  N/A
ALA 183.A N    ASP 179.A O    no hydrogen  2.756  N/A
ILE 184.A N    ALA 180.A O    no hydrogen  3.042  N/A
ASN 185.A N    SER 181.A O    no hydrogen  2.807  N/A
GLU 186.A N    TYR 182.A O    no hydrogen  2.809  N/A
PHE 187.A N    ALA 183.A O    no hydrogen  2.994  N/A
ILE 188.A N    ALA 183.A O    no hydrogen  2.819  N/A
LYS 189.A N    ILE 184.A O    no hydrogen  2.799  N/A
LYS 191.A N    VAL 162.A O    no hydrogen  3.164  N/A
LYS 191.A NZ   ASP 163.A OD1  no hydrogen  2.885  N/A
ILE 192.A N    ASP 163.A O    no hydrogen  2.755  N/A
SER 193.A N    ASP 219.A O    no hydrogen  2.760  N/A
VAL 194.A N    CYS 165.A O    no hydrogen  2.841  N/A
ILE 196.A N    VAL 167.A O    no hydrogen  2.980  N/A
HIS 197.A N    GLN 10.A O     no hydrogen  2.658  N/A
ASP 199.A N    ILE 204.A O    no hydrogen  2.916  N/A
THR 200.A OG1  TYR 198.A O    no hydrogen  3.466  N/A
ILE 204.A N    PHE 201.A O    no hydrogen  3.054  N/A
GLU 205.A N    PRO 202.A O    no hydrogen  3.036  N/A
GLN 206.A N    ASP 199.A OD1  no hydrogen  3.304  N/A
GLN 209.A N    ASP 207.A OD1  no hydrogen  3.091  N/A
GLN 210.A N    ASP 207.A O    no hydrogen  3.062  N/A
LYS 212.A N    PRO 208.A O    no hydrogen  3.068  N/A
LYS 212.A NZ   VAL 220.A O    no hydrogen  3.268  N/A
ASP 213.A N    GLN 209.A O    no hydrogen  2.791  N/A
ALA 214.A N    GLN 210.A O    no hydrogen  3.066  N/A
VAL 215.A N    PHE 211.A O    no hydrogen  2.960  N/A
ASP 219.A N    LYS 191.A O    no hydrogen  2.834  N/A
GLN 221.A N    SER 193.A O    no hydrogen  3.071  N/A
GLN 221.A NE2  ASP 219.A OD2  no hydrogen  2.972  N/A
GLN 221.A NE2  GLN 230.A O    no hydrogen  2.787  N/A
LEU 223.A N    GLN 221.A O    no hydrogen  2.999  N/A
LYS 224.A N    GLU 227.A OE1  no hydrogen  2.929  N/A
GLY 226.A N    PHE 7.A O      no hydrogen  2.765  N/A
GLU 227.A N    LYS 224.A O    no hydrogen  2.874  N/A
VAL 229.A N    LEU 5.A O      no hydrogen  2.798  N/A
GLN 230.A N    GLN 221.A OE1  no hydrogen  2.858  N/A
GLN 230.A NE2  SER 228.A O    no hydrogen  3.174  N/A