Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dzn_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     THR 26.A O     no hydrogen  3.169  N/A
LYS 3.A NZ     GLU 31.A OE1   no hydrogen  2.684  N/A
LYS 3.A NZ     GLU 31.A OE2   no hydrogen  2.935  N/A
THR 4.A OG1    CYS 88.A O     no hydrogen  2.421  N/A
THR 5.A N      ASN 23.A O     no hydrogen  2.945  N/A
THR 5.A OG1    ASN 23.A O     no hydrogen  3.479  N/A
GLN 6.A NE2    TYR 86.A O     no hydrogen  2.913  N/A
MET 10.A N     ARG 107.A O    no hydrogen  3.183  N/A
CYS 12.A N     MET 109.A O    no hydrogen  3.005  N/A
CYS 12.A SG    ALA 13.A O     no hydrogen  3.555  N/A
GLU 14.A N     LYS 111.A O    no hydrogen  2.922  N/A
GLY 15.A N     ALA 78.A O     no hydrogen  2.712  N/A
ARG 16.A N     ALA 13.A O     no hydrogen  3.025  N/A
ALA 18.A N     LEU 75.A O     no hydrogen  2.917  N/A
LEU 20.A N     LEU 73.A O     no hydrogen  2.847  N/A
CYS 22.A N     SER 71.A O     no hydrogen  2.906  N/A
CYS 22.A SG    THR 5.A O      no hydrogen  3.937  N/A
ASN 23.A N     THR 5.A O      no hydrogen  2.994  N/A
ASN 23.A ND2   THR 5.A OG1    no hydrogen  3.386  N/A
HIS 24.A N     LYS 69.A O     no hydrogen  2.908  N/A
HIS 24.A NE2   SER 71.A OG    no hydrogen  3.047  N/A
ILE 27.A N     HIS 24.A O     no hydrogen  3.272  N/A
SER 28.A N     GLU 31.A OE1   no hydrogen  2.704  N/A
SER 28.A OG    ASN 30.A OD1   no hydrogen  3.084  N/A
SER 28.A OG    GLU 31.A OE1   no hydrogen  2.994  N/A
GLU 31.A N     SER 28.A O     no hydrogen  3.193  N/A
TYR 32.A N     ARG 91.A O     no hydrogen  2.878  N/A
VAL 33.A N     GLY 50.A O     no hydrogen  2.903  N/A
TYR 34.A N     ILE 89.A O     no hydrogen  2.831  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  2.798  N/A
TYR 36.A N     TYR 87.A O     no hydrogen  2.952  N/A
ARG 37.A N     GLN 45.A O     no hydrogen  3.019  N/A
ARG 37.A NE    GLN 45.A OE1   no hydrogen  2.930  N/A
GLN 38.A N     VAL 85.A O     no hydrogen  2.841  N/A
GLN 38.A NE2   GLN 42.A O     no hydrogen  3.036  N/A
GLN 42.A N     ILE 39.A O     no hydrogen  2.754  N/A
GLN 45.A N     ARG 37.A O     no hydrogen  2.819  N/A
TYR 46.A OH    HIS 49.A ND1   no hydrogen  2.447  N/A
ILE 47.A N     TRP 35.A O     no hydrogen  2.888  N/A
ILE 48.A N     TRP 35.A O     no hydrogen  3.138  N/A
HIS 49.A ND1   TYR 46.A OH    no hydrogen  2.447  N/A
GLY 50.A N     VAL 33.A O     no hydrogen  2.895  N/A
GLU 55.A N     LEU 62.A O     no hydrogen  2.946  N/A
THR 56.A OG1   SER 61.A OG    no hydrogen  3.389  N/A
ASN 57.A N     ALA 60.A O     no hydrogen  2.994  N/A
ASN 57.A ND2   ILE 47.A O     no hydrogen  3.192  N/A
MET 59.A N     ASN 57.A OD1   no hydrogen  3.231  N/A
ALA 60.A N     ASN 57.A OD1   no hydrogen  3.098  N/A
SER 61.A N     ILE 74.A O     no hydrogen  2.912  N/A
SER 61.A OG    THR 56.A OG1   no hydrogen  3.389  N/A
LEU 62.A N     GLU 55.A O     no hydrogen  2.546  N/A
ILE 63.A N     THR 72.A O     no hydrogen  2.943  N/A
THR 65.A N     SER 70.A O     no hydrogen  3.144  N/A
THR 65.A OG1   ASP 67.A OD1   no hydrogen  2.687  N/A
THR 65.A OG1   SER 70.A O     no hydrogen  3.231  N/A
ARG 68.A N     THR 65.A O     no hydrogen  3.140  N/A
ARG 68.A NH1   GLU 31.A O     no hydrogen  3.455  N/A
ARG 68.A NH1   LEU 51.A O     no hydrogen  2.275  N/A
ARG 68.A NH2   GLU 31.A O     no hydrogen  3.546  N/A
LYS 69.A N     ASP 67.A OD1   no hydrogen  3.155  N/A
SER 71.A N     CYS 22.A O     no hydrogen  2.874  N/A
SER 71.A OG    HIS 24.A NE2   no hydrogen  3.047  N/A
THR 72.A N     ILE 63.A O     no hydrogen  2.876  N/A
LEU 73.A N     LEU 20.A O     no hydrogen  2.900  N/A
ILE 74.A N     SER 61.A O     no hydrogen  2.857  N/A
LEU 75.A N     ALA 18.A O     no hydrogen  2.922  N/A
ALA 78.A N     ARG 16.A O     no hydrogen  2.714  N/A
THR 79.A N     ASP 82.A OD2   no hydrogen  2.946  N/A
THR 79.A OG1   ASP 82.A OD2   no hydrogen  3.303  N/A
ARG 81.A N     THR 79.A OG1   no hydrogen  3.259  N/A
ASP 82.A N     THR 79.A O     no hydrogen  3.223  N/A
THR 83.A N     LEU 80.A O     no hydrogen  3.344  N/A
THR 83.A OG1   LEU 80.A O     no hydrogen  3.468  N/A
ALA 84.A N     LEU 108.A O    no hydrogen  3.009  N/A
VAL 85.A N     GLN 38.A O     no hydrogen  2.966  N/A
TYR 86.A N     THR 106.A O    no hydrogen  2.849  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  2.541  N/A
TYR 87.A N     TYR 36.A O     no hydrogen  2.877  N/A
CYS 88.A N     GLN 6.A OE1    no hydrogen  2.838  N/A
ILE 89.A N     TYR 34.A O     no hydrogen  2.903  N/A
ARG 91.A N     TYR 32.A O     no hydrogen  2.923  N/A
ARG 91.A NE    ASN 98.A O     no hydrogen  2.807  N/A
ARG 91.A NE    ASN 98.A OD1   no hydrogen  3.292  N/A
ARG 91.A NH2   ASN 98.A OD1   no hydrogen  2.853  N/A
GLY 92.A N     GLY 97.A O     no hydrogen  2.584  N/A
GLY 97.A N     ASN 94.A O     no hydrogen  3.198  N/A
GLY 97.A N     ASN 94.A OD1   no hydrogen  3.128  N/A
THR 101.A OG1  ASP 1.A OD1    no hydrogen  2.654  N/A
THR 106.A N    TYR 86.A O     no hydrogen  2.889  N/A
THR 106.A OG1  PRO 7.A O      no hydrogen  2.488  N/A
ARG 107.A N    PRO 8.A O      no hydrogen  3.069  N/A
LEU 108.A N    ALA 84.A O     no hydrogen  2.836  N/A
MET 109.A N    MET 10.A O     no hydrogen  3.115  N/A
VAL 110.A N    THR 83.A OG1   no hydrogen  2.776  N/A
LYS 111.A N    CYS 12.A O     no hydrogen  2.879  N/A
LYS 111.A NZ   SER 142.A O    no hydrogen  2.999  N/A
LYS 111.A NZ   GLN 143.A OE1  no hydrogen  2.881  N/A
ASP 118.A N    ASP 139.A O    no hydrogen  2.847  N/A
ALA 120.A N    THR 138.A O    no hydrogen  2.956  N/A
VAL 121.A N    PHE 199.A O    no hydrogen  3.049  N/A
TYR 122.A N    LEU 136.A O    no hydrogen  2.912  N/A
LEU 124.A N    VAL 134.A O    no hydrogen  2.854  N/A
LYS 128.A NZ   ASP 126.A OD2  no hydrogen  3.305  N/A
SER 129.A N    ASP 126.A OD1  no hydrogen  2.585  N/A
SER 129.A OG   LYS 128.A O    no hydrogen  3.206  N/A
SER 129.A OG   SER 129.A O    no hydrogen  2.272  N/A
VAL 134.A N    LEU 124.A O    no hydrogen  2.963  N/A
CYS 135.A N    ALA 176.A O    no hydrogen  2.858  N/A
LEU 136.A N    TYR 122.A O    no hydrogen  2.889  N/A
PHE 137.A N    ALA 174.A O    no hydrogen  2.923  N/A
THR 138.A N    ALA 120.A O    no hydrogen  2.896  N/A
THR 138.A OG1  ASP 139.A OD1  no hydrogen  3.040  N/A
THR 138.A OG1  ASN 172.A O    no hydrogen  2.936  N/A
ASP 139.A N    ASN 172.A O    no hydrogen  3.186  N/A
SER 142.A OG   PRO 112.A O    no hydrogen  2.430  N/A
GLN 143.A N    ASP 141.A OD2  no hydrogen  3.174  N/A
THR 144.A N    ASP 141.A O    no hydrogen  2.934  N/A
THR 144.A OG1  ASP 141.A O    no hydrogen  2.402  N/A
THR 144.A OG1  ASP 141.A OD1  no hydrogen  3.345  N/A
SER 147.A OG   GLN 148.A O    no hydrogen  3.420  N/A
SER 149.A OG   ASP 151.A O    no hydrogen  2.990  N/A
TYR 155.A N    TRP 177.A O    no hydrogen  2.903  N/A
THR 157.A N    VAL 175.A O    no hydrogen  2.742  N/A
THR 157.A OG1  ASP 158.A O    no hydrogen  3.523  N/A
THR 157.A OG1  VAL 175.A O    no hydrogen  3.245  N/A
LYS 159.A N    ASP 158.A OD1  no hydrogen  2.588  N/A
LYS 159.A NZ   SER 142.A O    no hydrogen  3.495  N/A
LYS 159.A NZ   THR 144.A O    no hydrogen  3.053  N/A
LEU 162.A N    SER 171.A O    no hydrogen  2.868  N/A
MET 164.A N    PHE 169.A O    no hydrogen  2.852  N/A
MET 167.A N    MET 164.A O    no hydrogen  3.371  N/A
PHE 169.A N    MET 164.A O    no hydrogen  2.954  N/A
LYS 170.A NZ   ASP 168.A OD1  no hydrogen  3.418  N/A
SER 171.A N    LEU 162.A O    no hydrogen  2.920  N/A
ASN 172.A ND2  PHE 140.A O    no hydrogen  3.210  N/A
ASN 172.A ND2  SER 142.A OG   no hydrogen  3.313  N/A
SER 173.A N    CYS 160.A O    no hydrogen  2.874  N/A
SER 173.A OG   CYS 160.A O    no hydrogen  3.361  N/A
ALA 174.A N    PHE 137.A O    no hydrogen  2.848  N/A
VAL 175.A N    THR 157.A OG1  no hydrogen  2.982  N/A
ALA 176.A N    CYS 135.A O    no hydrogen  2.912  N/A
TRP 177.A N    TYR 155.A O    no hydrogen  2.914  N/A
SER 178.A OG   ASP 153.A O    no hydrogen  2.768  N/A
PHE 183.A N    LYS 180.A O    no hydrogen  3.051  N/A
ASN 190.A N    ASN 187.A O    no hydrogen  2.692  N/A
THR 198.A OG1  PRO 195.A O    no hydrogen  2.952  N/A
PHE 199.A N    PRO 119.A O    no hydrogen  2.978  N/A