Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2if2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     LEU 188.A O    no hydrogen  2.940  N/A
ILE 3.A N      PHE 106.A O    no hydrogen  2.804  N/A
GLY 4.A N      LYS 124.A O    no hydrogen  3.268  N/A
LEU 5.A N      LEU 108.A O    no hydrogen  2.840  N/A
THR 6.A N      ILE 126.A O    no hydrogen  2.667  N/A
GLY 7.A N      THR 6.A OG1    no hydrogen  2.601  N/A
ILE 9.A N      GLN 155.A OE1  no hydrogen  2.788  N/A
CYS 11.A SG    ASN 8.A O      no hydrogen  2.960  N/A
THR 15.A OG1   GLY 12.A O     no hydrogen  2.752  N/A
VAL 16.A N     GLY 12.A O     no hydrogen  2.797  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.741  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.796  N/A
ARG 20.A N     ALA 17.A O     no hydrogen  3.200  N/A
ARG 20.A N     GLN 18.A O     no hydrogen  2.786  N/A
ARG 20.A NE    VAL 26.A O     no hydrogen  3.083  N/A
GLU 21.A N     GLN 18.A O     no hydrogen  2.947  N/A
GLY 23.A N     ARG 20.A O     no hydrogen  2.961  N/A
TYR 25.A N     LEU 105.A O    no hydrogen  2.553  N/A
LEU 27.A N     ILE 107.A O    no hydrogen  2.924  N/A
ALA 29.A N     GLU 109.A O    no hydrogen  2.774  N/A
LYS 31.A N     ASP 28.A OD1   no hydrogen  2.665  N/A
LEU 32.A N     ASP 28.A O     no hydrogen  3.101  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.883  N/A
HIS 34.A N     ASP 30.A O     no hydrogen  3.112  N/A
SER 35.A N     LEU 32.A O     no hydrogen  2.787  N/A
SER 35.A OG    LEU 32.A O     no hydrogen  2.523  N/A
PHE 36.A N     ILE 33.A O     no hydrogen  2.446  N/A
VAL 43.A N     HIS 41.A ND1   no hydrogen  3.195  N/A
GLU 45.A N     HIS 41.A O     no hydrogen  3.468  N/A
GLU 46.A N     VAL 43.A O     no hydrogen  3.085  N/A
VAL 47.A N     VAL 43.A O     no hydrogen  2.924  N/A
VAL 48.A N     TYR 44.A O     no hydrogen  3.120  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  3.188  N/A
THR 50.A N     GLU 46.A O     no hydrogen  2.843  N/A
PHE 51.A N     VAL 47.A O     no hydrogen  3.180  N/A
PHE 51.A N     VAL 48.A O     no hydrogen  3.296  N/A
GLY 52.A N     VAL 48.A O     no hydrogen  2.832  N/A
ASP 57.A N     GLY 54.A O     no hydrogen  2.654  N/A
GLU 58.A N     ASN 61.A O     no hydrogen  3.112  N/A
ASP 63.A N     LEU 56.A O     no hydrogen  2.849  N/A
ARG 64.A NH2   HIS 34.A ND1   no hydrogen  3.258  N/A
LYS 65.A N     ASP 63.A OD2   no hydrogen  2.580  N/A
LYS 66.A NZ    ASP 69.A OD1   no hydrogen  3.323  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  3.127  N/A
ASP 69.A N     LYS 66.A O     no hydrogen  3.026  N/A
ILE 70.A N     LYS 66.A O     no hydrogen  3.067  N/A
PHE 72.A N     ASP 69.A O     no hydrogen  2.847  N/A
LYS 77.A N     ASP 74.A O     no hydrogen  3.044  N/A
LYS 77.A N     ASP 74.A OD2   no hydrogen  3.165  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  3.268  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  3.404  N/A
LEU 81.A N     LYS 77.A O     no hydrogen  2.870  N/A
GLU 82.A N     LEU 78.A O     no hydrogen  2.702  N/A
GLU 83.A N     ARG 79.A O     no hydrogen  3.114  N/A
ILE 84.A N     LYS 80.A O     no hydrogen  3.168  N/A
THR 85.A N     LEU 81.A O     no hydrogen  3.184  N/A
THR 85.A OG1   LEU 81.A O     no hydrogen  3.304  N/A
HIS 86.A N     GLU 82.A O     no hydrogen  3.441  N/A
ARG 87.A N     GLU 83.A O     no hydrogen  2.766  N/A
ARG 87.A NH2   GLU 83.A OE1   no hydrogen  3.498  N/A
ALA 88.A N     THR 85.A O     no hydrogen  2.615  N/A
LEU 89.A N     THR 85.A O     no hydrogen  2.954  N/A
TYR 90.A N     HIS 86.A O     no hydrogen  2.842  N/A
GLU 92.A N     LEU 89.A O     no hydrogen  3.029  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  2.798  N/A
ILE 96.A N     GLU 92.A O     no hydrogen  3.140  N/A
ILE 96.A N     ILE 93.A O     no hydrogen  3.166  N/A
THR 97.A N     ILE 93.A O     no hydrogen  2.976  N/A
THR 97.A OG1   ILE 93.A O     no hydrogen  2.865  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  3.098  N/A
ASP 103.A N    GLU 102.A OE1  no hydrogen  2.589  N/A
ILE 107.A N    TYR 25.A O     no hydrogen  2.900  N/A
LEU 108.A N    ILE 3.A O      no hydrogen  2.838  N/A
GLU 109.A N    LEU 27.A O     no hydrogen  3.183  N/A
SER 111.A OG   ASP 30.A OD2   no hydrogen  3.470  N/A
SER 111.A OG   ALA 110.A O    no hydrogen  2.388  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.604  N/A
GLY 117.A N    VAL 114.A O    no hydrogen  2.541  N/A
THR 118.A N    LEU 113.A O    no hydrogen  2.905  N/A
THR 118.A OG1  LYS 116.A O    no hydrogen  3.437  N/A
TYR 119.A N    LEU 113.A O    no hydrogen  2.693  N/A
ASN 121.A N    THR 118.A O    no hydrogen  2.720  N/A
TYR 122.A N    TYR 119.A O    no hydrogen  3.202  N/A
LEU 125.A N    ASP 165.A OD1  no hydrogen  3.082  N/A
ILE 126.A N    GLY 4.A O      no hydrogen  2.752  N/A
VAL 127.A N    TYR 166.A O    no hydrogen  2.944  N/A
VAL 128.A N    THR 6.A O      no hydrogen  3.239  N/A
CYS 135.A N    PRO 131.A O    no hydrogen  3.006  N/A
CYS 135.A SG   GLY 10.A O     no hydrogen  3.541  N/A
CYS 135.A SG   ALA 130.A O    no hydrogen  3.083  N/A
CYS 135.A SG   PRO 131.A O    no hydrogen  3.280  N/A
LYS 136.A N    TYR 132.A O    no hydrogen  2.957  N/A
LYS 136.A NZ   TYR 132.A OH   no hydrogen  3.314  N/A
LYS 136.A NZ   GLU 145.A OE2  no hydrogen  2.921  N/A
LYS 136.A NZ   GLU 149.A OE2  no hydrogen  2.805  N/A
GLU 137.A N    GLU 133.A O    no hydrogen  3.339  N/A
ARG 138.A N    VAL 134.A O    no hydrogen  3.022  N/A
ALA 139.A N    CYS 135.A O    no hydrogen  3.003  N/A
ILE 140.A N    LYS 136.A O    no hydrogen  2.843  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  2.786  N/A
ARG 142.A NE   ARG 138.A O    no hydrogen  3.242  N/A
GLY 143.A N    ILE 140.A O    no hydrogen  2.571  N/A
PHE 148.A N    SER 144.A O    no hydrogen  3.091  N/A
GLU 149.A N    GLU 145.A O    no hydrogen  3.042  N/A
ARG 150.A N    GLU 146.A O    no hydrogen  2.776  N/A
ARG 150.A N    ASP 147.A O    no hydrogen  3.133  N/A
ARG 150.A NH2  ASP 147.A OD1  no hydrogen  2.621  N/A
ARG 151.A N    ASP 147.A O    no hydrogen  3.354  N/A
ARG 151.A N    PHE 148.A O    no hydrogen  2.914  N/A
TRP 152.A N    PHE 148.A O    no hydrogen  2.876  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  3.208  N/A
GLN 155.A N    ARG 151.A O    no hydrogen  3.362  N/A
GLN 155.A NE2  SER 111.A O    no hydrogen  3.438  N/A
GLU 159.A N    PRO 156.A O    no hydrogen  2.636  N/A
LYS 160.A N    PRO 156.A O    no hydrogen  2.962  N/A
LYS 160.A NZ   GLY 7.A O      no hydrogen  3.142  N/A
LYS 160.A NZ   SER 111.A O    no hydrogen  3.193  N/A
LYS 160.A NZ   GLU 115.A OE1  no hydrogen  3.512  N/A
VAL 161.A N    ILE 157.A O    no hydrogen  3.097  N/A
LYS 162.A N    GLU 159.A O    no hydrogen  2.951  N/A
ASP 165.A N    LEU 125.A O    no hydrogen  3.259  N/A
ILE 168.A N    VAL 127.A O    no hydrogen  3.239  N/A
ASN 170.A N    TYR 129.A O    no hydrogen  2.882  N/A
SER 171.A N    ASP 169.A OD1  no hydrogen  2.937  N/A
SER 171.A OG   ASP 169.A OD1  no hydrogen  2.747  N/A
SER 171.A OG   ASP 169.A OD2  no hydrogen  3.287  N/A
GLU 176.A N    SER 173.A OG   no hydrogen  3.358  N/A
THR 177.A N    SER 173.A O    no hydrogen  3.232  N/A
TYR 178.A N    ILE 174.A O    no hydrogen  3.050  N/A
LYS 179.A N    GLU 175.A O    no hydrogen  3.031  N/A
GLN 180.A N    GLU 176.A O    no hydrogen  2.967  N/A
VAL 181.A N    THR 177.A O    no hydrogen  3.194  N/A
LYS 182.A N    TYR 178.A O    no hydrogen  3.096  N/A
LYS 183.A N    LYS 179.A O    no hydrogen  3.407  N/A
VAL 184.A N    GLN 180.A O    no hydrogen  2.919  N/A
TYR 185.A N    VAL 181.A O    no hydrogen  2.660  N/A
GLU 186.A N    LYS 182.A O    no hydrogen  3.126  N/A
GLU 186.A N    LYS 183.A O    no hydrogen  2.987  N/A
GLU 187.A N    LYS 183.A O    no hydrogen  3.005  N/A
LEU 188.A N    TYR 185.A O    no hydrogen  3.299  N/A
THR 189.A OG1  TYR 185.A O    no hydrogen  2.604  N/A