Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dn2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N       TYR 3.A O      no hydrogen  3.319  N/A
LEU 9.A N       GLU 7.A OE1    no hydrogen  2.851  N/A
ALA 11.A N      GLU 7.A O      no hydrogen  2.962  N/A
ILE 12.A N      THR 8.A O      no hydrogen  3.018  N/A
ARG 13.A N      LEU 9.A O      no hydrogen  3.042  N/A
ARG 13.A NE     GLU 10.A OE1   no hydrogen  3.409  N/A
ARG 13.A NH2    GLU 10.A OE2   no hydrogen  2.442  N/A
THR 14.A N      GLU 10.A O     no hydrogen  2.898  N/A
THR 14.A OG1    GLU 10.A O     no hydrogen  2.930  N/A
THR 14.A OG1    HIS 127.A NE2  no hydrogen  2.674  N/A
ARG 15.A N      ALA 11.A O     no hydrogen  2.985  N/A
VAL 18.A N      SER 133.A O    no hydrogen  2.930  N/A
SER 22.A N      TYR 164.A O    no hydrogen  2.926  N/A
ARG 24.A N      SER 22.A OG    no hydrogen  3.305  N/A
ARG 24.A NH2    GLU 27.A OE2   no hydrogen  3.377  N/A
GLU 27.A N      GLU 27.A OE1   no hydrogen  2.749  N/A
GLU 29.A N      GLU 29.A OE2   no hydrogen  2.818  N/A
LYS 30.A NZ     LEU 129.A O    no hydrogen  2.892  N/A
LYS 30.A NZ     TYR 164.A OH   no hydrogen  2.926  N/A
LEU 31.A N      GLU 27.A O     no hydrogen  3.078  N/A
ARG 32.A N      PRO 28.A O     no hydrogen  2.940  N/A
ALA 33.A N      GLU 29.A O     no hydrogen  3.093  N/A
VAL 34.A N      LYS 30.A O     no hydrogen  2.918  N/A
LEU 35.A N      LEU 31.A O     no hydrogen  3.053  N/A
ASP 36.A N      ARG 32.A O     no hydrogen  2.802  N/A
ALA 37.A N      ALA 33.A O     no hydrogen  2.927  N/A
ALA 38.A N      VAL 34.A O     no hydrogen  3.222  N/A
ARG 39.A N      LEU 35.A O     no hydrogen  2.965  N/A
ARG 39.A NE     ASP 36.A OD1   no hydrogen  2.815  N/A
ARG 39.A NH2    ASP 36.A OD1   no hydrogen  2.948  N/A
LEU 40.A N      ASP 36.A O     no hydrogen  3.117  N/A
LEU 40.A N      ALA 37.A O     no hydrogen  3.203  N/A
ALA 41.A N      ALA 38.A O     no hydrogen  3.061  N/A
TRP 44.A N      ASP 115.A OD1  no hydrogen  3.094  N/A
TRP 44.A N      ASP 115.A OD2  no hydrogen  3.417  N/A
ASN 46.A N      SER 43.A O     no hydrogen  2.942  N/A
GLN 47.A NE2    ASN 46.A O     no hydrogen  3.014  N/A
CYS 48.A SG     ASP 115.A OD2  no hydrogen  3.561  N/A
ARG 50.A N      CYS 97.A O     no hydrogen  2.865  N/A
ARG 50.A NH1    GLN 47.A O     no hydrogen  2.810  N/A
ARG 50.A NH1    TRP 49.A O     no hydrogen  2.720  N/A
VAL 52.A N      ILE 95.A O     no hydrogen  2.844  N/A
VAL 54.A N      VAL 93.A O     no hydrogen  2.859  N/A
THR 59.A N      ASP 56.A OD2   no hydrogen  2.845  N/A
THR 59.A OG1    ASP 56.A OD2   no hydrogen  2.903  N/A
LYS 60.A N      ASP 56.A O     no hydrogen  2.942  N/A
LYS 60.A NZ     ALA 88.A O     no hydrogen  3.100  N/A
LYS 60.A NZ     ALA 90.A O     no hydrogen  2.815  N/A
VAL 61.A N      GLN 57.A O     no hydrogen  3.079  N/A
GLN 62.A N      ALA 58.A O     no hydrogen  3.091  N/A
ILE 63.A N      THR 59.A O     no hydrogen  2.823  N/A
SER 64.A N      LYS 60.A O     no hydrogen  2.944  N/A
SER 64.A OG     VAL 61.A O     no hydrogen  2.666  N/A
GLU 65.A N      VAL 61.A O     no hydrogen  2.992  N/A
LEU 66.A N      ILE 63.A O     no hydrogen  2.891  N/A
SER 67.A N      SER 64.A O     no hydrogen  3.118  N/A
SER 67.A OG     VAL 138.A O    no hydrogen  2.674  N/A
PHE 73.A N      GLU 70.A O     no hydrogen  2.875  N/A
TYR 78.A N      PRO 75.A O     no hydrogen  3.343  N/A
ASN 81.A ND2    SER 67.A O     no hydrogen  2.842  N/A
ALA 83.A N      ASN 81.A OD1   no hydrogen  2.911  N/A
GLN 84.A N      ASN 81.A O     no hydrogen  3.049  N/A
GLN 84.A NE2    SER 64.A O     no hydrogen  2.963  N/A
LEU 87.A N      GLN 84.A O     no hydrogen  3.279  N/A
ALA 88.A N      LYS 85.A O     no hydrogen  3.009  N/A
GLU 89.A N      LYS 85.A O     no hydrogen  2.956  N/A
ALA 90.A N      ALA 86.A O     no hydrogen  2.897  N/A
VAL 92.A N      LEU 162.A O    no hydrogen  3.307  N/A
VAL 93.A N      VAL 54.A O     no hydrogen  2.912  N/A
ILE 94.A N      PHE 160.A O    no hydrogen  2.867  N/A
ILE 95.A N      VAL 52.A O     no hydrogen  2.720  N/A
ALA 96.A N      GLY 158.A O    no hydrogen  2.849  N/A
CYS 97.A N      ARG 50.A O     no hydrogen  2.754  N/A
CYS 97.A SG     ILE 95.A O     no hydrogen  4.048  N/A
GLY 98.A N      ARG 155.A O    no hydrogen  2.866  N/A
GLU 99.A N      CYS 48.A O     no hydrogen  3.191  N/A
GLN 102.A N     GLU 99.A O     no hydrogen  2.938  N/A
SER 103.A N     PRO 100.A O    no hydrogen  3.363  N/A
SER 103.A OG    ASP 115.A OD2  no hydrogen  2.832  N/A
LEU 106.A N     GLN 109.A O    no hydrogen  3.224  N/A
ARG 107.A NE    GLN 109.A OE1  no hydrogen  2.787  N/A
ARG 107.A NH2   GLN 109.A OE1  no hydrogen  3.228  N/A
GLN 109.A N     LEU 106.A O    no hydrogen  2.803  N/A
GLN 110.A NE2   GLU 105.A OE2  no hydrogen  3.005  N/A
TYR 111.A N     GLY 104.A O    no hydrogen  2.783  N/A
TYR 111.A OH    GLN 109.A OE1  no hydrogen  3.372  N/A
LEU 113.A N     GLN 110.A O    no hydrogen  3.162  N/A
ASP 115.A N     TYR 111.A O    no hydrogen  2.805  N/A
VAL 116.A N     TYR 112.A O    no hydrogen  2.873  N/A
GLY 117.A N     LEU 113.A O    no hydrogen  3.047  N/A
ILE 118.A N     THR 114.A O    no hydrogen  2.924  N/A
ALA 119.A N     ASP 115.A O    no hydrogen  3.014  N/A
ALA 120.A N     VAL 116.A O    no hydrogen  2.762  N/A
GLN 121.A N     GLY 117.A O    no hydrogen  2.948  N/A
ASN 122.A N     ILE 118.A O    no hydrogen  3.169  N/A
ASN 122.A ND2   ALA 37.A O     no hydrogen  2.967  N/A
LEU 123.A N     ALA 119.A O    no hydrogen  2.863  N/A
ALA 125.A N     ASN 122.A O    no hydrogen  2.885  N/A
ALA 126.A N     LEU 123.A O    no hydrogen  2.889  N/A
HIS 127.A NE2   THR 14.A OG1   no hydrogen  2.674  N/A
ASP 128.A N     LEU 124.A O    no hydrogen  2.881  N/A
LEU 129.A N     ALA 125.A O    no hydrogen  3.075  N/A
LEU 129.A N     ALA 126.A O    no hydrogen  3.026  N/A
GLY 130.A N     HIS 127.A O    no hydrogen  2.997  N/A
LEU 131.A N     ALA 126.A O    no hydrogen  2.864  N/A
GLY 132.A N     GLY 163.A O    no hydrogen  2.683  N/A
SER 133.A OG.A  PRO 161.A O    no hydrogen  2.813  N/A
VAL 136.A N     LEU 159.A O    no hydrogen  2.781  N/A
ASP 140.A N     LEU 66.A O     no hydrogen  2.888  N/A
GLN 142.A NE2   GLU 146.A OE2  no hydrogen  2.670  N/A
GLN 143.A N     ASP 140.A OD1  no hydrogen  3.106  N/A
GLN 143.A NE2   ASP 140.A OD2  no hydrogen  2.534  N/A
LEU 144.A N     ASP 140.A O    no hydrogen  2.926  N/A
GLY 145.A N     GLU 141.A O    no hydrogen  2.808  N/A
GLU 146.A N     GLN 142.A O    no hydrogen  3.116  N/A
LEU 147.A N     GLN 143.A O    no hydrogen  2.858  N/A
LEU 148.A N     LEU 144.A O    no hydrogen  2.958  N/A
ILE 150.A N     GLY 145.A O    no hydrogen  3.032  N/A
LEU 154.A N     PRO 151.A O    no hydrogen  2.915  N/A
ARG 155.A N     GLY 98.A O     no hydrogen  2.975  N/A
ARG 155.A NE    GLU 141.A OE1  no hydrogen  3.426  N/A
ARG 155.A NE    GLU 141.A OE2  no hydrogen  2.861  N/A
ARG 155.A NH2   GLU 141.A OE1  no hydrogen  2.853  N/A
ILE 156.A N     GLU 141.A OE2  no hydrogen  2.912  N/A
VAL 157.A N     ALA 96.A O     no hydrogen  2.823  N/A
GLY 158.A N     ALA 96.A O     no hydrogen  3.209  N/A
LEU 159.A N     VAL 136.A O    no hydrogen  2.886  N/A
PHE 160.A N     ILE 94.A O     no hydrogen  2.692  N/A
LEU 162.A N     VAL 92.A O     no hydrogen  2.810  N/A
GLY 163.A N     GLY 132.A O    no hydrogen  3.292  N/A
TYR 164.A OH    GLU 27.A OE1   no hydrogen  2.527  N/A
TYR 164.A OH    GLU 27.A OE2   no hydrogen  3.212  N/A
LEU 166.A N     LYS 20.A O     no hydrogen  3.085  N/A
ARG 175.A NH1   SER 174.A O    no hydrogen  3.209  N/A
LYS 176.A NZ    GLU 180.A OE2  no hydrogen  3.207  N/A
GLU 180.A N     PRO 177.A O    no hydrogen  2.839  N/A
ILE 181.A N     LEU 178.A O    no hydrogen  3.175  N/A
VAL 182.A N     LEU 178.A O    no hydrogen  2.912  N/A
HIS 183.A NE2   LYS 186.A O    no hydrogen  3.209  N/A