Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r6x_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      ILE 144.A O    no hydrogen  3.401  N/A
SER 6.A OG     ILE 144.A O    no hydrogen  2.223  N/A
GLY 8.A N      LEU 5.A O      no hydrogen  3.346  N/A
TYR 20.A N     ILE 188.A O    no hydrogen  2.956  N/A
LEU 22.A N     LEU 186.A O    no hydrogen  2.943  N/A
SER 23.A OG    ASN 106.A OD1  no hydrogen  3.246  N/A
LYS 25.A N     ILE 184.A O    no hydrogen  3.049  N/A
LYS 25.A NZ    ASN 106.A O    no hydrogen  2.959  N/A
SER 26.A OG    GLU 181.A OE1  no hydrogen  3.011  N/A
TRP 27.A N     VAL 182.A O    no hydrogen  3.146  N/A
THR 29.A OG1   GLU 30.A OE1   no hydrogen  2.627  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.581  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  3.307  N/A
THR 32.A OG1   PHE 110.A O    no hydrogen  2.586  N/A
TRP 34.A N     VAL 166.A O    no hydrogen  3.143  N/A
TRP 34.A NE1   GLU 109.A OE2  no hydrogen  2.977  N/A
TYR 35.A N     GLN 108.A O    no hydrogen  3.155  N/A
TYR 35.A OH    HIS 100.A O    no hydrogen  3.381  N/A
TRP 36.A N     LEU 164.A O    no hydrogen  2.961  N/A
LYS 37.A NZ    PHE 86.A O     no hydrogen  3.160  N/A
PHE 38.A N     PHE 162.A O    no hydrogen  3.229  N/A
VAL 41.A N     LYS 37.A O     no hydrogen  3.318  N/A
ASN 43.A N     ASP 40.A O     no hydrogen  2.673  N/A
ASN 43.A ND2   ALA 156.A O    no hydrogen  3.111  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.820  N/A
ASN 51.A N     VAL 47.A O     no hydrogen  3.131  N/A
ALA 52.A N     PHE 48.A O     no hydrogen  3.067  N/A
GLN 53.A N     GLY 49.A O     no hydrogen  3.164  N/A
PHE 54.A N     GLN 50.A O     no hydrogen  3.175  N/A
HIS 55.A N     ASN 51.A O     no hydrogen  3.245  N/A
TYR 58.A N     ASP 154.A O    no hydrogen  2.970  N/A
SER 60.A OG    GLY 61.A O     no hydrogen  2.676  N/A
GLY 61.A N     LEU 191.A O    no hydrogen  3.185  N/A
PHE 62.A N     MET 145.A O    no hydrogen  3.256  N/A
CYS 63.A SG    ILE 143.A O    no hydrogen  3.952  N/A
MET 64.A N     ILE 143.A O    no hydrogen  3.116  N/A
HIS 65.A N     THR 187.A O    no hydrogen  3.371  N/A
VAL 66.A N     ALA 141.A O    no hydrogen  3.060  N/A
GLN 67.A N     THR 185.A O    no hydrogen  3.029  N/A
CYS 68.A N     ASN 139.A O    no hydrogen  3.149  N/A
SER 71.A OG    HIS 74.A ND1   no hydrogen  3.238  N/A
PHE 73.A N     SER 71.A OG    no hydrogen  3.397  N/A
HIS 74.A ND1   SER 71.A OG    no hydrogen  3.238  N/A
HIS 74.A NE2   THR 179.A O    no hydrogen  3.139  N/A
LEU 78.A N     ILE 133.A O    no hydrogen  2.862  N/A
LEU 79.A N     ILE 167.A O    no hydrogen  2.903  N/A
VAL 80.A N     GLN 131.A O    no hydrogen  3.199  N/A
ALA 81.A N     VAL 165.A O    no hydrogen  2.912  N/A
ILE 83.A N     GLY 163.A O    no hydrogen  2.733  N/A
GLU 85.A N     ASN 161.A O    no hydrogen  2.895  N/A
ALA 89.A N     ASP 117.A O    no hydrogen  3.429  N/A
SER 92.A OG    SER 92.A O     no hydrogen  2.420  N/A
ASP 97.A N     ASP 97.A OD1   no hydrogen  2.371  N/A
THR 101.A OG1  ASP 97.A O     no hydrogen  3.046  N/A
THR 101.A OG1  PHE 98.A O     no hydrogen  2.833  N/A
ASN 102.A N    PHE 98.A O     no hydrogen  2.869  N/A
LYS 105.A NZ   THR 45.A OG1   no hydrogen  2.697  N/A
GLY 107.A N    GLY 104.A O    no hydrogen  3.253  N/A
GLN 108.A N    TYR 35.A O     no hydrogen  3.251  N/A
GLU 109.A N    GLN 108.A OE1  no hydrogen  2.886  N/A
PHE 110.A N    GLY 33.A O     no hydrogen  2.903  N/A
ARG 111.A N    ASP 117.A OD2  no hydrogen  3.305  N/A
ASP 112.A N    ASP 117.A OD1  no hydrogen  2.868  N/A
LEU 116.A N    PRO 113.A O    no hydrogen  3.001  N/A
ASP 117.A N    ASP 112.A O    no hydrogen  3.143  N/A
ALA 118.A N    VAL 115.A O    no hydrogen  3.090  N/A
ILE 120.A N    VAL 115.A O    no hydrogen  2.690  N/A
HIS 130.A ND1  PHE 128.A O    no hydrogen  3.162  N/A
GLN 131.A N    VAL 80.A O     no hydrogen  3.066  N/A
GLN 131.A NE2  ASN 2.A O      no hydrogen  3.022  N/A
ILE 133.A N    LEU 78.A O     no hydrogen  3.391  N/A
LEU 135.A N    GLY 76.A O     no hydrogen  3.278  N/A
THR 137.A N    ASN 134.A O    no hydrogen  3.186  N/A
ASN 138.A N    ASN 134.A O    no hydrogen  3.256  N/A
THR 142.A OG1  HIS 65.A ND1   no hydrogen  2.916  N/A
ILE 143.A N    MET 64.A O     no hydrogen  3.063  N/A
ILE 144.A N    VAL 4.A O      no hydrogen  3.301  N/A
MET 145.A N    PHE 62.A O     no hydrogen  3.165  N/A
ASN 149.A ND2  TYR 147.A OH   no hydrogen  2.699  N/A
LEU 157.A N    SER 155.A OG   no hydrogen  3.035  N/A
ASN 158.A N    SER 155.A OG   no hydrogen  3.093  N/A
ASN 161.A ND2  VAL 148.A O    no hydrogen  3.541  N/A
GLY 163.A N    ILE 83.A O     no hydrogen  2.893  N/A
LEU 164.A N    TRP 36.A O     no hydrogen  3.124  N/A
VAL 165.A N    ALA 81.A O     no hydrogen  2.880  N/A
VAL 166.A N    TRP 34.A O     no hydrogen  3.011  N/A
ILE 167.A N    LEU 79.A O     no hydrogen  3.011  N/A
ILE 184.A N    LYS 25.A O     no hydrogen  2.973  N/A
THR 185.A N    GLN 67.A O     no hydrogen  3.111  N/A
THR 187.A N    HIS 65.A O     no hydrogen  3.179  N/A
THR 187.A OG1  TYR 20.A O     no hydrogen  3.260  N/A
ILE 188.A N    TYR 20.A O     no hydrogen  3.080  N/A
ALA 189.A N    CYS 63.A O     no hydrogen  3.237  N/A
LEU 191.A N    GLY 61.A O     no hydrogen  3.356  N/A
SER 193.A OG   ASN 17.A OD1   no hydrogen  3.487  N/A
GLU 194.A N    ARG 59.A O     no hydrogen  2.955  N/A