Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xc2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      CYS 3.A O      no hydrogen  2.935  N/A
VAL 8.A N      PHE 5.A O      no hydrogen  3.219  N/A
PHE 9.A N      PHE 5.A O      no hydrogen  2.889  N/A
ASN 10.A N     GLY 6.A O      no hydrogen  3.022  N/A
ALA 19.A N     SER 16.A O     no hydrogen  2.986  N/A
TRP 20.A N     VAL 17.A O     no hydrogen  3.266  N/A
TRP 20.A NE1   GLU 130.A O    no hydrogen  2.890  N/A
ASN 21.A N     SER 66.A O     no hydrogen  2.982  N/A
ARG 22.A NE    ASP 65.A OD1   no hydrogen  2.550  N/A
ARG 22.A NH2   ASP 65.A OD1   no hydrogen  3.304  N/A
ARG 22.A NH2   ASP 65.A OD2   no hydrogen  2.704  N/A
LYS 23.A N     ALA 64.A O     no hydrogen  2.799  N/A
ILE 25.A N     VAL 62.A O     no hydrogen  2.685  N/A
SER 26.A OG    ILE 25.A O     no hydrogen  2.876  N/A
CYS 28.A N     THR 188.A O    no hydrogen  2.846  N/A
CYS 28.A SG    SER 26.A O     no hydrogen  3.498  N/A
VAL 29.A N     ASN 1.A O      no hydrogen  3.106  N/A
SER 33.A N     ASP 31.A OD1   no hydrogen  2.987  N/A
LEU 35.A N     TYR 32.A O     no hydrogen  3.166  N/A
TYR 36.A N     TYR 32.A O     no hydrogen  2.958  N/A
ASN 37.A N     SER 33.A O     no hydrogen  2.897  N/A
THR 43.A N     ALA 102.A O    no hydrogen  2.929  N/A
LYS 45.A N     VAL 100.A O    no hydrogen  3.102  N/A
TYR 47.A N     GLY 98.A O     no hydrogen  2.634  N/A
LYS 53.A N     SER 50.A O     no hydrogen  2.976  N/A
PHE 59.A N     VAL 189.A O    no hydrogen  2.471  N/A
THR 60.A OG1   GLU 181.A O    no hydrogen  2.904  N/A
ASN 61.A ND2   THR 60.A O     no hydrogen  3.379  N/A
VAL 62.A N     ILE 25.A O     no hydrogen  3.151  N/A
TYR 63.A N     SER 179.A O    no hydrogen  2.905  N/A
ALA 64.A N     LYS 23.A O     no hydrogen  2.827  N/A
ASP 65.A N     VAL 177.A O    no hydrogen  3.154  N/A
SER 66.A N     ASN 21.A O     no hydrogen  2.797  N/A
PHE 67.A N     VAL 175.A O    no hydrogen  2.970  N/A
ILE 69.A N     TYR 173.A O    no hydrogen  3.040  N/A
ARG 70.A N     GLU 73.A OE1   no hydrogen  3.197  N/A
ARG 70.A NH1   GLY 169.A O    no hydrogen  3.049  N/A
GLY 71.A N     GLN 171.A O    no hydrogen  3.097  N/A
ASP 72.A N     GLY 169.A O    no hydrogen  2.997  N/A
GLU 73.A N     ARG 70.A O     no hydrogen  2.836  N/A
VAL 74.A N     GLY 71.A O     no hydrogen  3.234  N/A
GLN 76.A N     GLU 73.A O     no hydrogen  3.054  N/A
ILE 77.A N     VAL 74.A O     no hydrogen  3.142  N/A
GLY 83.A N     ASP 87.A OD1   no hydrogen  3.304  N/A
ILE 85.A N     GLN 76.A OE1   no hydrogen  3.021  N/A
ASP 87.A N     GLY 83.A O     no hydrogen  3.076  N/A
TYR 88.A N     LYS 84.A O     no hydrogen  2.897  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.725  N/A
ASN 89.A ND2   LYS 84.A O     no hydrogen  2.934  N/A
ASN 89.A ND2   ARG 119.A O    no hydrogen  3.240  N/A
TYR 90.A N     ILE 85.A O     no hydrogen  2.705  N/A
TYR 90.A OH    ASP 65.A OD2   no hydrogen  2.380  N/A
LYS 91.A NZ    GLN 81.A O     no hydrogen  3.071  N/A
LYS 91.A NZ    LEU 92.A O     no hydrogen  3.324  N/A
PHE 96.A N     PRO 93.A O     no hydrogen  3.192  N/A
THR 97.A OG1   PHE 180.A O    no hydrogen  3.569  N/A
GLY 98.A N     TYR 47.A O     no hydrogen  2.774  N/A
CYS 99.A N     LEU 178.A O    no hydrogen  2.852  N/A
VAL 100.A N    LYS 45.A O     no hydrogen  2.688  N/A
ILE 101.A N    VAL 176.A O    no hydrogen  2.887  N/A
ALA 102.A N    THR 43.A O     no hydrogen  2.688  N/A
TRP 103.A N    ARG 174.A O    no hydrogen  3.041  N/A
ASN 104.A N    SER 42.A OG    no hydrogen  3.327  N/A
ASN 104.A ND2  GLN 171.A OE1  no hydrogen  3.013  N/A
SER 105.A N    PRO 172.A O    no hydrogen  2.893  N/A
SER 105.A OG   ASP 109.A OD2  no hydrogen  2.767  N/A
ASN 106.A N    ASN 104.A OD1  no hydrogen  2.829  N/A
ASN 106.A ND2  PRO 164.A O    no hydrogen  3.016  N/A
LEU 108.A N    SER 105.A O    no hydrogen  3.284  N/A
ASP 109.A N    SER 105.A O    no hydrogen  2.944  N/A
SER 110.A N    ASN 106.A O    no hydrogen  3.246  N/A
SER 110.A OG   ASN 106.A OD1  no hydrogen  3.159  N/A
TYR 116.A OH   ASP 109.A OD1  no hydrogen  2.754  N/A
LEU 117.A N    SER 16.A OG    no hydrogen  2.918  N/A
TYR 118.A N    GLN 158.A O    no hydrogen  2.899  N/A
ARG 119.A N    ASN 89.A OD1   no hydrogen  2.624  N/A
ARG 119.A NH1  SER 134.A O    no hydrogen  3.557  N/A
ARG 119.A NH2  ASP 132.A O    no hydrogen  3.427  N/A
ARG 119.A NH2  SER 134.A O    no hydrogen  2.508  N/A
LEU 120.A N    PRO 156.A O    no hydrogen  2.811  N/A
ARG 122.A NE   ASP 132.A OD2  no hydrogen  2.703  N/A
ARG 122.A NH1  SER 124.A O    no hydrogen  2.880  N/A
ARG 122.A NH2  ASP 132.A OD2  no hydrogen  3.229  N/A
LEU 126.A N    ASP 87.A O     no hydrogen  2.502  N/A
LYS 127.A N    GLU 130.A OE1  no hydrogen  2.909  N/A
PHE 129.A N    LYS 91.A O     no hydrogen  2.872  N/A
GLU 130.A N    LYS 127.A O    no hydrogen  3.022  N/A
SER 134.A N    ASP 132.A OD1  no hydrogen  3.060  N/A
SER 134.A OG   ASP 132.A OD1  no hydrogen  3.110  N/A
TYR 138.A N    TYR 154.A O    no hydrogen  2.572  N/A
GLN 139.A NE2  GLY 141.A O    no hydrogen  3.308  N/A
ALA 140.A N    ASN 152.A O    no hydrogen  2.917  N/A
CYS 145.A SG   ILE 137.A O    no hydrogen  3.956  N/A
CYS 145.A SG   TYR 138.A O    no hydrogen  3.467  N/A
CYS 145.A SG   ASN 152.A O    no hydrogen  3.952  N/A
VAL 148.A N    CYS 145.A O    no hydrogen  3.519  N/A
GLY 150.A N    CYS 153.A O    no hydrogen  2.803  N/A
ASN 152.A N    TYR 154.A OH   no hydrogen  3.112  N/A
CYS 153.A N    GLY 150.A O    no hydrogen  3.424  N/A
TYR 154.A N    TYR 138.A O    no hydrogen  3.080  N/A
PHE 155.A N    GLU 149.A OE1  no hydrogen  2.941  N/A
GLN 158.A N    TYR 118.A O    no hydrogen  2.951  N/A
SER 159.A OG   ASN 115.A OD1  no hydrogen  2.305  N/A
SER 159.A OG   TYR 160.A O    no hydrogen  3.023  N/A
TYR 160.A N    TYR 116.A O    no hydrogen  2.477  N/A
TYR 160.A OH   GLU 73.A OE1   no hydrogen  2.392  N/A
TYR 160.A OH   GLU 73.A OE2   no hydrogen  3.187  N/A
PHE 162.A N    TYR 160.A O    no hydrogen  2.795  N/A
ASN 166.A N    GLN 163.A O    no hydrogen  3.004  N/A
ASN 166.A ND2  GLY 161.A O    no hydrogen  3.395  N/A
TYR 170.A N    GLY 167.A O    no hydrogen  2.725  N/A
GLN 171.A N    GLY 167.A O    no hydrogen  2.782  N/A
GLN 171.A NE2  PRO 164.A O    no hydrogen  3.639  N/A
GLN 171.A NE2  ASN 166.A O    no hydrogen  2.769  N/A
TYR 173.A N    ILE 69.A O     no hydrogen  2.641  N/A
ARG 174.A N    TRP 103.A O    no hydrogen  2.950  N/A
ARG 174.A NE   ASP 109.A OD2  no hydrogen  2.918  N/A
ARG 174.A NH1  ALA 11.A O     no hydrogen  2.958  N/A
ARG 174.A NH1  THR 12.A O     no hydrogen  3.180  N/A
ARG 174.A NH2  THR 12.A O     no hydrogen  3.004  N/A
ARG 174.A NH2  ASP 109.A OD1  no hydrogen  2.671  N/A
VAL 175.A N    PHE 67.A O     no hydrogen  2.880  N/A
VAL 176.A N    ILE 101.A O    no hydrogen  2.670  N/A
VAL 177.A N    ASP 65.A O     no hydrogen  2.762  N/A
LEU 178.A N    CYS 99.A O     no hydrogen  2.836  N/A
SER 179.A N    TYR 63.A O     no hydrogen  2.980  N/A
SER 179.A OG   TYR 63.A O     no hydrogen  3.311  N/A
PHE 180.A N    THR 97.A O     no hydrogen  3.305  N/A
GLU 181.A N    ASN 61.A O     no hydrogen  2.841  N/A
LEU 183.A N    THR 60.A OG1   no hydrogen  3.099  N/A
THR 188.A N    PHE 59.A O     no hydrogen  3.177  N/A
THR 188.A OG1  THR 60.A O     no hydrogen  2.585  N/A
VAL 189.A N    PHE 59.A O     no hydrogen  2.759  N/A
LYS 193.A N    ASN 55.A O     no hydrogen  3.331  N/A