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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      ASN 2.A OD1    no hydrogen  2.491  N/A
CYS 4.A N      VAL 30.A O     no hydrogen  2.645  N/A
PHE 6.A N      CYS 4.A O      no hydrogen  2.742  N/A
ASN 11.A N     GLY 7.A O      no hydrogen  2.981  N/A
ALA 20.A N     SER 17.A O     no hydrogen  3.037  N/A
ASN 22.A N     SER 67.A O     no hydrogen  3.184  N/A
ARG 23.A NE    ASP 66.A OD1   no hydrogen  2.778  N/A
ARG 23.A NH2   ASP 66.A OD1   no hydrogen  3.432  N/A
ARG 23.A NH2   ASP 66.A OD2   no hydrogen  3.167  N/A
LYS 24.A N     ALA 65.A O     no hydrogen  2.887  N/A
ARG 25.A NH2   SER 27.A OG    no hydrogen  3.383  N/A
ILE 26.A N     VAL 63.A O     no hydrogen  2.941  N/A
ASN 28.A N     THR 191.A OG1  no hydrogen  2.596  N/A
CYS 29.A N     THR 191.A O    no hydrogen  3.165  N/A
CYS 29.A SG    SER 27.A O     no hydrogen  3.646  N/A
VAL 30.A N     ASN 2.A O      no hydrogen  2.936  N/A
TYR 33.A N     ASN 56.A OD1   no hydrogen  3.189  N/A
SER 34.A N     ASP 32.A OD1   no hydrogen  2.849  N/A
SER 34.A OG    ASP 32.A OD1   no hydrogen  2.664  N/A
SER 34.A OG    ASP 32.A OD2   no hydrogen  3.078  N/A
LEU 36.A N     TYR 33.A O     no hydrogen  2.603  N/A
TYR 37.A N     TYR 33.A O     no hydrogen  3.007  N/A
ASN 38.A N     SER 34.A O     no hydrogen  2.920  N/A
SER 39.A N     LEU 36.A O     no hydrogen  3.066  N/A
SER 39.A OG    SER 41.A OG    no hydrogen  2.732  N/A
SER 41.A OG    SER 39.A OG    no hydrogen  2.732  N/A
SER 43.A N     ALA 103.A O    no hydrogen  2.871  N/A
THR 44.A N     ALA 103.A O    no hydrogen  3.304  N/A
LYS 46.A N     VAL 101.A O    no hydrogen  3.060  N/A
TYR 48.A N     GLY 99.A O     no hydrogen  2.820  N/A
SER 51.A OG    THR 53.A OG1   no hydrogen  2.668  N/A
THR 53.A OG1   SER 51.A OG    no hydrogen  2.668  N/A
LYS 54.A N     SER 51.A O     no hydrogen  3.078  N/A
LEU 55.A N     PRO 52.A O     no hydrogen  3.216  N/A
ASN 56.A ND2   ASP 32.A OD1   no hydrogen  3.259  N/A
ASP 57.A N     LYS 54.A O     no hydrogen  3.113  N/A
LEU 58.A N     LEU 55.A O     no hydrogen  2.958  N/A
CYS 59.A SG    LEU 58.A O     no hydrogen  3.470  N/A
PHE 60.A N     VAL 192.A O    no hydrogen  2.967  N/A
THR 61.A N     GLU 184.A O    no hydrogen  3.179  N/A
THR 61.A OG1   ALA 188.A O    no hydrogen  3.385  N/A
ASN 62.A N     GLU 184.A O    no hydrogen  3.318  N/A
ASN 62.A ND2   GLU 184.A OE2  no hydrogen  3.000  N/A
VAL 63.A N     ILE 26.A O     no hydrogen  3.138  N/A
TYR 64.A N     SER 182.A O    no hydrogen  2.996  N/A
TYR 64.A OH    GLU 184.A OE2  no hydrogen  2.522  N/A
ALA 65.A N     LYS 24.A O     no hydrogen  2.893  N/A
ASP 66.A N     VAL 180.A O    no hydrogen  2.814  N/A
SER 67.A N     ASN 22.A O     no hydrogen  3.078  N/A
PHE 68.A N     VAL 178.A O    no hydrogen  3.141  N/A
ILE 70.A N     TYR 176.A O    no hydrogen  3.157  N/A
ARG 71.A N     GLU 74.A OE1   no hydrogen  3.151  N/A
ASP 73.A N     GLY 172.A O    no hydrogen  3.214  N/A
GLU 74.A N     ARG 71.A O     no hydrogen  3.227  N/A
VAL 75.A N     GLY 72.A O     no hydrogen  3.130  N/A
GLN 77.A N     GLU 74.A O     no hydrogen  2.803  N/A
ILE 78.A N     VAL 75.A O     no hydrogen  3.110  N/A
THR 83.A N     GLN 82.A OE1   no hydrogen  3.352  N/A
ILE 86.A N     GLN 77.A OE1   no hydrogen  3.211  N/A
ALA 87.A N     GLN 77.A OE1   no hydrogen  3.032  N/A
ASP 88.A N     GLY 84.A O     no hydrogen  2.736  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  2.964  N/A
ASN 90.A N     ILE 86.A O     no hydrogen  3.032  N/A
ASN 90.A ND2   LYS 85.A O     no hydrogen  2.850  N/A
ASN 90.A ND2   ARG 122.A O    no hydrogen  3.122  N/A
TYR 91.A N     ILE 86.A O     no hydrogen  2.820  N/A
TYR 91.A OH    ASP 66.A OD2   no hydrogen  2.861  N/A
LYS 92.A NZ    ASP 88.A OD1   no hydrogen  3.163  N/A
ASP 96.A N     ASP 96.A OD1   no hydrogen  2.443  N/A
GLY 99.A N     TYR 48.A O     no hydrogen  3.026  N/A
CYS 100.A N    LEU 181.A O    no hydrogen  2.869  N/A
VAL 101.A N    LYS 46.A O     no hydrogen  2.721  N/A
ILE 102.A N    VAL 179.A O    no hydrogen  2.843  N/A
ALA 103.A N    THR 44.A O     no hydrogen  2.967  N/A
TRP 104.A N    ARG 177.A O    no hydrogen  3.057  N/A
ASN 105.A ND2  GLN 174.A OE1  no hydrogen  3.074  N/A
ASN 105.A ND2  TYR 176.A OH   no hydrogen  3.049  N/A
SER 106.A N    PRO 175.A O    no hydrogen  2.969  N/A
SER 106.A OG   ASP 110.A OD2  no hydrogen  2.784  N/A
ASN 107.A N    ASN 105.A OD1  no hydrogen  2.881  N/A
ASN 107.A ND2  PRO 167.A O    no hydrogen  2.973  N/A
LEU 109.A N    SER 106.A O    no hydrogen  3.062  N/A
ASP 110.A N    SER 106.A O    no hydrogen  2.779  N/A
SER 111.A OG   ASN 107.A O    no hydrogen  2.775  N/A
SER 111.A OG   ASN 107.A OD1  no hydrogen  2.937  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  2.778  N/A
ASN 116.A N    PHE 165.A O    no hydrogen  3.012  N/A
ASN 116.A ND2  ASP 110.A O    no hydrogen  3.457  N/A
TYR 119.A OH   ASP 110.A OD1  no hydrogen  2.803  N/A
ARG 120.A N    SER 17.A OG    no hydrogen  3.190  N/A
TYR 121.A N    GLN 161.A O    no hydrogen  2.802  N/A
ARG 122.A N    ASN 90.A OD1   no hydrogen  2.854  N/A
ARG 122.A NH2  ASP 135.A O    no hydrogen  3.087  N/A
ARG 122.A NH2  SER 137.A O    no hydrogen  2.668  N/A
LEU 123.A N    PRO 159.A O    no hydrogen  2.817  N/A
ARG 125.A NE   ASP 135.A OD2  no hydrogen  2.874  N/A
ARG 125.A NH1  SER 127.A O    no hydrogen  2.371  N/A
LYS 126.A NZ   GLN 142.A O    no hydrogen  2.618  N/A
LEU 129.A N    ASP 88.A O     no hydrogen  2.838  N/A
LYS 130.A N    GLU 133.A OE1  no hydrogen  3.198  N/A
PHE 132.A N    LYS 92.A O     no hydrogen  2.841  N/A
GLU 133.A N    LYS 130.A O    no hydrogen  2.945  N/A
ARG 134.A NH1  TRP 21.A O     no hydrogen  2.696  N/A
SER 137.A N    ASP 135.A OD1  no hydrogen  3.068  N/A
SER 137.A OG   ASP 135.A OD1  no hydrogen  2.586  N/A
TYR 141.A N    TYR 157.A O    no hydrogen  2.647  N/A
GLN 142.A NE2  GLY 144.A O    no hydrogen  2.836  N/A
ALA 143.A N    ASN 155.A O    no hydrogen  3.046  N/A
CYS 148.A SG   TYR 141.A O    no hydrogen  3.770  N/A
CYS 148.A SG   ASN 155.A O    no hydrogen  4.043  N/A
VAL 151.A N    CYS 148.A O    no hydrogen  3.125  N/A
GLY 153.A N    CYS 156.A O    no hydrogen  2.954  N/A
CYS 156.A N    GLY 153.A O    no hydrogen  3.310  N/A
CYS 156.A SG   PHE 154.A O    no hydrogen  3.726  N/A
TYR 157.A N    TYR 141.A O    no hydrogen  2.923  N/A
GLN 161.A N    TYR 121.A O    no hydrogen  2.918  N/A
TYR 163.A N    TYR 119.A O    no hydrogen  2.785  N/A
TYR 163.A OH   GLU 74.A OE1   no hydrogen  2.686  N/A
PHE 165.A N    ASN 116.A O    no hydrogen  3.207  N/A
GLN 166.A NE2  TYR 117.A OH   no hydrogen  3.096  N/A
ASN 169.A N    GLN 166.A O    no hydrogen  3.149  N/A
ASN 169.A ND2  GLY 164.A O    no hydrogen  3.247  N/A
TYR 173.A N    GLY 170.A O    no hydrogen  2.972  N/A
GLN 174.A N    VAL 171.A O    no hydrogen  3.216  N/A
GLN 174.A NE2  ASN 169.A O    no hydrogen  3.033  N/A
TYR 176.A N    ILE 70.A O     no hydrogen  2.778  N/A
ARG 177.A N    TRP 104.A O    no hydrogen  2.959  N/A
ARG 177.A NE   ASP 110.A OD2  no hydrogen  2.952  N/A
ARG 177.A NH1  ALA 12.A O     no hydrogen  2.997  N/A
ARG 177.A NH2  THR 13.A O     no hydrogen  3.199  N/A
ARG 177.A NH2  ASP 110.A OD1  no hydrogen  3.246  N/A
VAL 178.A N    PHE 68.A O     no hydrogen  2.929  N/A
VAL 179.A N    ILE 102.A O    no hydrogen  2.722  N/A
VAL 180.A N    ASP 66.A O     no hydrogen  2.664  N/A
LEU 181.A N    CYS 100.A O    no hydrogen  2.910  N/A
SER 182.A N    TYR 64.A O     no hydrogen  2.798  N/A
PHE 183.A N    THR 98.A O     no hydrogen  3.203  N/A
GLU 184.A N    ASN 62.A O     no hydrogen  3.218  N/A
LEU 186.A N    THR 61.A OG1   no hydrogen  3.012  N/A
THR 191.A OG1  THR 61.A O     no hydrogen  3.490  N/A
VAL 192.A N    PHE 60.A O     no hydrogen  2.885  N/A
CYS 193.A N    CYS 29.A O     no hydrogen  3.220  N/A
CYS 193.A SG   ALA 190.A O    no hydrogen  3.407  N/A