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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      VAL 29.A O     no hydrogen  2.790  N/A
PHE 5.A N      CYS 3.A O      no hydrogen  3.045  N/A
VAL 8.A N      PHE 5.A O      no hydrogen  3.049  N/A
PHE 9.A N      PHE 5.A O      no hydrogen  2.999  N/A
ASN 10.A N     GLY 6.A O      no hydrogen  2.662  N/A
ALA 11.A N     VAL 8.A O      no hydrogen  3.441  N/A
ALA 19.A N     SER 16.A O     no hydrogen  2.969  N/A
TRP 20.A NE1   GLU 132.A O    no hydrogen  3.143  N/A
ASN 21.A N     SER 66.A O     no hydrogen  3.115  N/A
ARG 22.A NE    ASP 65.A OD1   no hydrogen  2.832  N/A
ARG 22.A NH2   ASP 65.A OD1   no hydrogen  3.485  N/A
ARG 22.A NH2   ASP 65.A OD2   no hydrogen  3.017  N/A
LYS 23.A N     ALA 64.A O     no hydrogen  3.197  N/A
ILE 25.A N     VAL 62.A O     no hydrogen  2.807  N/A
SER 26.A OG    ASN 61.A OD1   no hydrogen  2.291  N/A
ASN 27.A N     THR 190.A OG1  no hydrogen  3.240  N/A
CYS 28.A N     THR 190.A O    no hydrogen  3.192  N/A
CYS 28.A SG    SER 26.A O     no hydrogen  3.681  N/A
VAL 29.A N     ASN 1.A O      no hydrogen  2.955  N/A
ALA 30.A N     CYS 192.A O    no hydrogen  3.026  N/A
SER 33.A OG    ASN 55.A OD1   no hydrogen  2.677  N/A
TYR 36.A N     TYR 32.A O     no hydrogen  2.756  N/A
ASN 37.A N     SER 33.A O     no hydrogen  3.200  N/A
SER 40.A OG    SER 38.A O     no hydrogen  3.366  N/A
SER 42.A OG    ALA 102.A O    no hydrogen  3.244  N/A
THR 43.A N     ALA 102.A O    no hydrogen  3.006  N/A
LYS 45.A N     VAL 100.A O    no hydrogen  3.176  N/A
TYR 47.A N     GLY 98.A O     no hydrogen  2.674  N/A
LYS 53.A N     SER 50.A O     no hydrogen  2.980  N/A
LYS 53.A NZ    ASP 56.A OD2   no hydrogen  3.568  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  2.976  N/A
LEU 57.A N     LEU 54.A O     no hydrogen  3.272  N/A
PHE 59.A N     VAL 191.A O    no hydrogen  2.872  N/A
THR 60.A N     GLU 183.A O    no hydrogen  3.170  N/A
THR 60.A OG1   GLU 183.A O    no hydrogen  2.859  N/A
ASN 61.A ND2   GLU 183.A OE2  no hydrogen  3.353  N/A
VAL 62.A N     ILE 25.A O     no hydrogen  3.090  N/A
TYR 63.A N     SER 181.A O    no hydrogen  2.919  N/A
TYR 63.A OH    GLU 183.A OE1  no hydrogen  3.189  N/A
ALA 64.A N     LYS 23.A O     no hydrogen  3.074  N/A
ASP 65.A N     VAL 179.A O    no hydrogen  2.786  N/A
SER 66.A N     ASN 21.A O     no hydrogen  2.880  N/A
PHE 67.A N     VAL 177.A O    no hydrogen  3.363  N/A
ILE 69.A N     TYR 175.A O    no hydrogen  3.038  N/A
ARG 70.A N     GLU 73.A OE1   no hydrogen  3.314  N/A
ARG 70.A NH1   ASP 72.A OD2   no hydrogen  3.006  N/A
ARG 70.A NH1   GLY 171.A O    no hydrogen  3.024  N/A
ASP 72.A N     GLY 171.A O    no hydrogen  3.088  N/A
GLU 73.A N     ARG 70.A O     no hydrogen  2.958  N/A
VAL 74.A N     GLY 71.A O     no hydrogen  3.064  N/A
GLN 76.A N     GLU 73.A O     no hydrogen  2.971  N/A
ILE 77.A N     VAL 74.A O     no hydrogen  3.328  N/A
ALA 78.A N     GLN 76.A O     no hydrogen  2.855  N/A
GLY 83.A N     ASP 87.A OD2   no hydrogen  3.227  N/A
LYS 84.A NZ    TYR 120.A OH   no hydrogen  3.350  N/A
ILE 85.A N     GLN 76.A OE1   no hydrogen  2.917  N/A
ALA 86.A N     GLN 76.A OE1   no hydrogen  3.115  N/A
ASP 87.A N     GLY 83.A O     no hydrogen  2.991  N/A
TYR 88.A N     LYS 84.A O     no hydrogen  3.124  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.891  N/A
ASN 89.A ND2   LYS 84.A O     no hydrogen  3.213  N/A
ASN 89.A ND2   ARG 121.A O    no hydrogen  2.939  N/A
TYR 90.A N     ILE 85.A O     no hydrogen  2.958  N/A
TYR 90.A OH    ASP 65.A OD2   no hydrogen  2.658  N/A
LYS 91.A NZ    GLN 81.A O     no hydrogen  2.710  N/A
PHE 96.A N     PRO 93.A O     no hydrogen  3.196  N/A
THR 97.A OG1   ASP 95.A O     no hydrogen  3.316  N/A
GLY 98.A N     TYR 47.A O     no hydrogen  2.892  N/A
CYS 99.A N     LEU 180.A O    no hydrogen  3.081  N/A
VAL 100.A N    LYS 45.A O     no hydrogen  2.820  N/A
ILE 101.A N    VAL 178.A O    no hydrogen  2.942  N/A
ALA 102.A N    THR 43.A O     no hydrogen  2.906  N/A
TRP 103.A N    ARG 176.A O    no hydrogen  3.156  N/A
ASN 104.A ND2  GLN 173.A OE1  no hydrogen  3.084  N/A
ASN 104.A ND2  TYR 175.A OH   no hydrogen  3.290  N/A
SER 105.A N    PRO 174.A O    no hydrogen  3.062  N/A
SER 105.A OG   ASP 109.A OD2  no hydrogen  2.895  N/A
SER 105.A OG   PRO 174.A O    no hydrogen  3.082  N/A
ASN 106.A N    ASN 104.A OD1  no hydrogen  2.859  N/A
ASN 106.A ND2  PRO 166.A O    no hydrogen  2.933  N/A
LEU 108.A N    SER 105.A O    no hydrogen  3.196  N/A
ASP 109.A N    SER 105.A O    no hydrogen  2.942  N/A
SER 110.A N    ASN 106.A O    no hydrogen  3.368  N/A
SER 110.A OG   ASN 106.A O    no hydrogen  2.493  N/A
SER 110.A OG   ASN 106.A OD1  no hydrogen  2.759  N/A
LYS 111.A N    PHE 164.A O    no hydrogen  3.047  N/A
LYS 111.A NZ   ASN 115.A OD1  no hydrogen  3.381  N/A
GLY 114.A N    LYS 111.A O    no hydrogen  2.921  N/A
ASN 115.A N    PHE 164.A O    no hydrogen  3.043  N/A
ASN 115.A ND2  ASP 109.A O    no hydrogen  2.993  N/A
TYR 116.A OH   GLY 113.A O    no hydrogen  3.406  N/A
ASN 117.A N    ASN 115.A OD1  no hydrogen  3.097  N/A
TYR 118.A OH   ASP 109.A OD1  no hydrogen  2.814  N/A
ARG 119.A N    SER 16.A OG    no hydrogen  3.014  N/A
ARG 119.A NH2  TYR 18.A OH    no hydrogen  2.951  N/A
TYR 120.A N    GLN 160.A O    no hydrogen  3.013  N/A
ARG 121.A N    ASN 89.A OD1   no hydrogen  2.617  N/A
ARG 121.A NH1  SER 136.A O    no hydrogen  2.911  N/A
ARG 121.A NH2  ASP 134.A O    no hydrogen  3.148  N/A
ARG 121.A NH2  SER 136.A O    no hydrogen  2.449  N/A
LEU 122.A N    PRO 158.A O    no hydrogen  2.879  N/A
ARG 124.A NE   ASP 134.A OD2  no hydrogen  2.774  N/A
ARG 124.A NH1  SER 126.A O    no hydrogen  2.625  N/A
ARG 124.A NH2  ASP 134.A OD2  no hydrogen  3.449  N/A
LEU 128.A N    ASP 87.A O     no hydrogen  2.815  N/A
LYS 129.A N    GLU 132.A OE1  no hydrogen  2.777  N/A
PHE 131.A N    LYS 91.A O     no hydrogen  2.963  N/A
GLU 132.A N    LYS 129.A O    no hydrogen  3.047  N/A
ARG 133.A NE   TRP 20.A O     no hydrogen  2.952  N/A
SER 136.A N    ASP 134.A OD1  no hydrogen  2.987  N/A
GLU 138.A N    SER 136.A OG   no hydrogen  3.341  N/A
TYR 140.A N    TYR 156.A O    no hydrogen  2.794  N/A
ALA 142.A N    ASN 154.A O    no hydrogen  2.644  N/A
CYS 147.A SG   TYR 140.A O    no hydrogen  3.982  N/A
CYS 147.A SG   ASN 154.A O    no hydrogen  3.488  N/A
VAL 150.A N    CYS 147.A O    no hydrogen  2.883  N/A
GLY 152.A N    CYS 155.A O    no hydrogen  2.940  N/A
TYR 156.A N    TYR 140.A O    no hydrogen  3.068  N/A
TYR 156.A OH   PHE 153.A O    no hydrogen  2.501  N/A
GLN 160.A N    TYR 120.A O    no hydrogen  2.949  N/A
SER 161.A OG   TYR 116.A O    no hydrogen  3.530  N/A
TYR 162.A N    TYR 118.A O    no hydrogen  2.765  N/A
TYR 162.A OH   GLU 73.A OE1   no hydrogen  2.228  N/A
GLY 163.A N    ASN 115.A O    no hydrogen  3.135  N/A
PHE 164.A N    ASN 115.A O    no hydrogen  3.128  N/A
GLN 165.A N    ASN 168.A OD1  no hydrogen  2.813  N/A
ASN 168.A N    GLN 165.A O    no hydrogen  3.092  N/A
ASN 168.A ND2  GLN 165.A OE1  no hydrogen  3.302  N/A
TYR 172.A N    GLY 169.A O    no hydrogen  2.845  N/A
GLN 173.A N    VAL 170.A O    no hydrogen  3.431  N/A
GLN 173.A NE2  ASN 168.A O    no hydrogen  2.722  N/A
TYR 175.A N    ILE 69.A O     no hydrogen  2.755  N/A
ARG 176.A N    TRP 103.A O    no hydrogen  3.200  N/A
ARG 176.A NE   ASP 109.A OD2  no hydrogen  2.897  N/A
ARG 176.A NH1  THR 12.A O     no hydrogen  3.499  N/A
ARG 176.A NH2  THR 12.A O     no hydrogen  2.890  N/A
ARG 176.A NH2  ASP 109.A OD1  no hydrogen  3.094  N/A
VAL 177.A N    PHE 67.A O     no hydrogen  3.030  N/A
VAL 178.A N    ILE 101.A O    no hydrogen  2.798  N/A
VAL 179.A N    ASP 65.A O     no hydrogen  2.720  N/A
LEU 180.A N    CYS 99.A O     no hydrogen  3.047  N/A
SER 181.A N    TYR 63.A O     no hydrogen  2.718  N/A
PHE 182.A N    THR 97.A O     no hydrogen  3.177  N/A
GLU 183.A N    ASN 61.A O     no hydrogen  3.219  N/A
THR 190.A N    PHE 59.A O     no hydrogen  3.153  N/A
THR 190.A OG1  THR 60.A O     no hydrogen  2.730  N/A
VAL 191.A N    PHE 59.A O     no hydrogen  3.089  N/A
LYS 194.A N    ALA 30.A O     no hydrogen  2.708  N/A