Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3unf_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLY 168.A O    no hydrogen  2.872  N/A
THR 2.A N      ASP 17.A OD2   no hydrogen  2.638  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.943  N/A
ILE 3.A N      LEU 127.A O    no hydrogen  3.052  N/A
ALA 4.A N      GLY 15.A O     no hydrogen  3.164  N/A
GLY 5.A N      THR 125.A O    no hydrogen  2.916  N/A
LEU 6.A N      ILE 13.A O     no hydrogen  2.887  N/A
VAL 7.A N      PRO 123.A O    no hydrogen  2.777  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.780  N/A
ARG 9.A N      MET 146.A O    no hydrogen  3.252  N/A
VAL 12.A N     ILE 178.A O    no hydrogen  3.030  N/A
ILE 13.A N     LEU 6.A O      no hydrogen  2.803  N/A
LEU 14.A N     CYS 176.A O    no hydrogen  3.013  N/A
GLY 15.A N     ALA 4.A O      no hydrogen  2.779  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  3.091  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.238  N/A
THR 18.A N     GLY 170.A O    no hydrogen  3.296  N/A
THR 18.A OG1   LYS 29.A O     no hydrogen  3.156  N/A
THR 18.A OG1   ASN 172.A O    no hydrogen  3.390  N/A
ARG 19.A N     ASP 17.A OD1   no hydrogen  3.269  N/A
ARG 19.A NH1   LEU 167.A O    no hydrogen  2.711  N/A
ALA 20.A N     ASP 28.A O     no hydrogen  2.892  N/A
THR 21.A OG1   ASP 23.A O     no hydrogen  3.323  N/A
ASN 22.A N     VAL 25.A O     no hydrogen  2.974  N/A
VAL 25.A N     ASN 22.A O     no hydrogen  3.274  N/A
ALA 27.A N     ALA 20.A O     no hydrogen  2.725  N/A
ASP 28.A N     ALA 20.A O     no hydrogen  3.279  N/A
SER 30.A N     ASP 28.A OD1   no hydrogen  3.099  N/A
CYS 31.A N     THR 18.A O     no hydrogen  2.901  N/A
CYS 31.A SG    THR 18.A O     no hydrogen  3.272  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  2.996  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.854  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.022  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.795  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  2.668  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  3.188  N/A
ALA 38.A N     ILE 41.A O     no hydrogen  2.952  N/A
LYS 40.A NZ    PRO 74.A O     no hydrogen  2.593  N/A
LYS 40.A NZ    VAL 103.A O    no hydrogen  3.000  N/A
ILE 41.A N     ALA 38.A O     no hydrogen  3.415  N/A
TYR 42.A N     GLY 101.A O    no hydrogen  2.857  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  2.921  N/A
CYS 43.A SG    CYS 44.A O     no hydrogen  3.910  N/A
CYS 43.A SG    VAL 99.A O     no hydrogen  3.930  N/A
CYS 44.A N     VAL 99.A O     no hydrogen  2.819  N/A
CYS 44.A SG    GLY 15.A O     no hydrogen  3.400  N/A
GLY 45.A N     LYS 33.A O     no hydrogen  3.230  N/A
ALA 46.A N     SER 97.A O     no hydrogen  2.743  N/A
VAL 48.A N     GLY 95.A O     no hydrogen  2.774  N/A
THR 52.A N     VAL 48.A O     no hydrogen  2.924  N/A
THR 52.A OG1   ALA 49.A O     no hydrogen  2.950  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.030  N/A
MET 54.A N     ALA 50.A O     no hydrogen  3.013  N/A
THR 55.A N     ASP 51.A O     no hydrogen  3.143  N/A
THR 55.A OG1   ASP 51.A O     no hydrogen  2.689  N/A
ARG 57.A N     GLU 53.A O     no hydrogen  3.113  N/A
MET 58.A N     MET 54.A O     no hydrogen  2.775  N/A
ALA 59.A N     THR 55.A O     no hydrogen  2.875  N/A
ALA 60.A N     THR 56.A O     no hydrogen  3.019  N/A
SER 61.A N     ARG 57.A O     no hydrogen  2.948  N/A
LYS 62.A N     MET 58.A O     no hydrogen  3.027  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.822  N/A
GLU 64.A N     ALA 60.A O     no hydrogen  3.010  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.415  N/A
HIS 66.A N     LYS 62.A O     no hydrogen  3.085  N/A
ALA 67.A N     MET 63.A O     no hydrogen  2.990  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.943  N/A
SER 69.A N     LEU 65.A O     no hydrogen  3.357  N/A
SER 69.A OG    LEU 65.A O     no hydrogen  2.912  N/A
THR 70.A N     HIS 66.A O     no hydrogen  3.121  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  2.902  N/A
GLY 71.A N     ALA 67.A O     no hydrogen  2.789  N/A
VAL 76.A N     ASP 104.A OD1  no hydrogen  3.164  N/A
VAL 76.A N     ASP 104.A OD2  no hydrogen  3.103  N/A
THR 78.A N     ARG 75.A O     no hydrogen  3.141  N/A
VAL 79.A N     ARG 75.A O     no hydrogen  3.216  N/A
THR 80.A N     VAL 76.A O     no hydrogen  2.929  N/A
ARG 81.A N     ALA 77.A O     no hydrogen  3.222  N/A
ILE 82.A N     THR 78.A O     no hydrogen  2.992  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  3.005  N/A
ARG 84.A N     THR 80.A O     no hydrogen  3.126  N/A
GLN 85.A N     ARG 81.A O     no hydrogen  3.188  N/A
THR 86.A N     ILE 82.A O     no hydrogen  3.146  N/A
THR 86.A OG1   ILE 82.A O     no hydrogen  2.737  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.016  N/A
PHE 88.A N     ARG 84.A O     no hydrogen  2.823  N/A
ARG 89.A N     GLN 85.A O     no hydrogen  3.339  N/A
TYR 90.A N     LEU 87.A O     no hydrogen  3.289  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  3.199  N/A
HIS 93.A N     TYR 90.A O     no hydrogen  3.128  N/A
GLY 95.A N     ASP 51.A OD2   no hydrogen  3.070  N/A
ALA 96.A N     VAL 94.A O     no hydrogen  2.828  N/A
SER 97.A N     ALA 46.A O     no hydrogen  2.709  N/A
LEU 98.A N     VAL 113.A O    no hydrogen  2.906  N/A
VAL 99.A N     CYS 44.A O     no hydrogen  2.874  N/A
VAL 100.A N    TYR 111.A O    no hydrogen  2.945  N/A
GLY 101.A N    TYR 42.A O     no hydrogen  2.910  N/A
GLY 102.A N    GLN 109.A O    no hydrogen  3.083  N/A
VAL 103.A N    LYS 40.A O     no hydrogen  3.189  N/A
ASP 104.A N    GLY 107.A O    no hydrogen  2.987  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  3.194  N/A
GLN 109.A N    GLY 102.A O    no hydrogen  2.977  N/A
GLN 109.A NE2  ASP 104.A OD2  no hydrogen  3.396  N/A
GLN 109.A NE2  GLY 107.A O    no hydrogen  3.374  N/A
TYR 111.A N    VAL 100.A O    no hydrogen  2.799  N/A
GLU 112.A N    SER 120.A O    no hydrogen  3.084  N/A
VAL 113.A N    LEU 98.A O     no hydrogen  2.861  N/A
HIS 114.A N    SER 118.A O    no hydrogen  3.043  N/A
HIS 114.A NE2  GLU 112.A OE1  no hydrogen  2.803  N/A
GLY 117.A N    HIS 114.A O    no hydrogen  2.829  N/A
SER 120.A N    GLU 112.A O    no hydrogen  3.176  N/A
LEU 122.A N    LEU 110.A O    no hydrogen  3.193  N/A
THR 125.A N    GLY 5.A O      no hydrogen  3.142  N/A
THR 125.A OG1  GLU 112.A OE2  no hydrogen  2.489  N/A
LEU 127.A N    ILE 3.A O      no hydrogen  2.826  N/A
SER 129.A OG   THR 1.A O      no hydrogen  3.013  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  2.646  N/A
GLY 130.A N    THR 1.A O      no hydrogen  3.111  N/A
GLN 131.A N    GLY 128.A O    no hydrogen  3.318  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.393  N/A
VAL 135.A N    GLN 131.A O    no hydrogen  2.967  N/A
ALA 136.A N    GLY 132.A O    no hydrogen  3.325  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  3.412  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.956  N/A
GLU 139.A N    VAL 135.A O    no hydrogen  2.675  N/A
ASP 140.A N    ALA 136.A O    no hydrogen  3.234  N/A
ARG 141.A N    LEU 137.A O    no hydrogen  3.065  N/A
ARG 141.A N    LEU 138.A O    no hydrogen  3.224  N/A
PHE 142.A N    LEU 138.A O    no hydrogen  2.770  N/A
ALA 151.A N    THR 147.A O    no hydrogen  2.740  N/A
GLN 152.A N    LEU 148.A O    no hydrogen  2.646  N/A
GLN 152.A NE2  GLN 186.A OE1  no hydrogen  3.604  N/A
GLU 153.A N    GLU 149.A O    no hydrogen  3.099  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  3.432  N/A
LEU 155.A N    ALA 151.A O    no hydrogen  3.306  N/A
VAL 156.A N    GLN 152.A O    no hydrogen  3.205  N/A
GLU 157.A N    GLU 153.A O    no hydrogen  2.993  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.882  N/A
ILE 159.A N    LEU 155.A O    no hydrogen  2.991  N/A
THR 160.A N    VAL 156.A O    no hydrogen  2.743  N/A
THR 160.A OG1  VAL 156.A O    no hydrogen  2.500  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  2.932  N/A
GLY 162.A N    ALA 158.A O    no hydrogen  3.278  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.841  N/A
LEU 164.A N    THR 160.A O    no hydrogen  2.939  N/A
SER 165.A N    ALA 161.A O    no hydrogen  3.017  N/A
SER 165.A OG   ALA 161.A O    no hydrogen  3.122  N/A
ASP 166.A N    GLY 162.A O    no hydrogen  2.853  N/A
SER 169.A N    ASP 166.A O    no hydrogen  3.356  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.943  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  2.655  N/A
ASN 172.A N    THR 18.A OG1   no hydrogen  2.761  N/A
VAL 173.A N    SER 190.A O    no hydrogen  3.022  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  2.743  N/A
ALA 175.A N    GLN 186.A O    no hydrogen  3.048  N/A
CYS 176.A N    LEU 14.A O     no hydrogen  3.034  N/A
VAL 177.A N    LYS 184.A O    no hydrogen  2.995  N/A
ILE 178.A N    VAL 12.A O     no hydrogen  2.910  N/A
THR 179.A N    GLY 182.A O    no hydrogen  2.722  N/A
LYS 184.A N    VAL 177.A O    no hydrogen  2.898  N/A
ARG 187.A N    LEU 185.A O    no hydrogen  2.914  N/A
ARG 187.A NH1  ASP 174.A OD2  no hydrogen  2.745  N/A
ARG 187.A NH2  SER 30.A O     no hydrogen  3.322  N/A
ALA 188.A N    ASP 174.A OD1  no hydrogen  3.060  N/A
THR 191.A OG1  ASN 172.A OD1  no hydrogen  3.119  N/A
THR 191.A OG1  THR 193.A O    no hydrogen  3.393  N/A
THR 208.A N    ALA 205.A O    no hydrogen  3.161  N/A