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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      THR 46.A O     no hydrogen  3.117  N/A
ILE 6.A N      THR 44.A O     no hydrogen  2.973  N/A
GLU 10.A N     LYS 40.A O     no hydrogen  2.955  N/A
GLU 11.A N     GLU 10.A OE1   no hydrogen  2.907  N/A
ILE 12.A N     GLY 38.A O     no hydrogen  2.645  N/A
LYS 17.A N     GLU 72.A O     no hydrogen  2.894  N/A
LYS 17.A NZ    ASP 71.A OD2   no hydrogen  2.872  N/A
ARG 18.A NE    GLU 29.A OE1   no hydrogen  3.308  N/A
ARG 18.A NE    GLU 29.A OE2   no hydrogen  2.908  N/A
ARG 18.A NH2   GLU 29.A OE1   no hydrogen  2.539  N/A
GLU 19.A N     VAL 74.A O     no hydrogen  3.034  N/A
ASP 21.A N     TYR 76.A O     no hydrogen  2.832  N/A
ASN 23.A N     ASP 21.A OD1   no hydrogen  3.332  N/A
LEU 24.A N     ASP 21.A O     no hydrogen  3.329  N/A
GLY 27.A N     GLY 78.A O     no hydrogen  3.236  N/A
THR 28.A N     ALA 25.A O     no hydrogen  3.087  N/A
THR 28.A OG1   ALA 25.A O     no hydrogen  2.905  N/A
LYS 30.A N     HIS 75.A O     no hydrogen  2.960  N/A
VAL 32.A N     ILE 73.A O     no hydrogen  2.576  N/A
GLN 33.A N     ILE 73.A O     no hydrogen  3.245  N/A
GLN 33.A NE2   ASP 71.A O     no hydrogen  2.688  N/A
LYS 34.A NZ    GLY 35.A O     no hydrogen  3.552  N/A
LYS 34.A NZ    GLU 36.A OE1   no hydrogen  2.508  N/A
GLU 36.A N     VAL 70.A O     no hydrogen  2.902  N/A
GLY 38.A N     ILE 12.A O     no hydrogen  2.837  N/A
THR 39.A N     LYS 67.A O     no hydrogen  2.705  N/A
THR 39.A OG1   THR 66.A OG1   no hydrogen  3.076  N/A
LYS 40.A N     GLU 10.A O     no hydrogen  2.863  N/A
THR 41.A N     LYS 64.A O     no hydrogen  2.881  N/A
ILE 42.A N     SER 8.A O      no hydrogen  2.731  N/A
THR 43.A N     THR 62.A O     no hydrogen  2.900  N/A
THR 44.A N     ILE 6.A O      no hydrogen  2.911  N/A
THR 46.A N     ASP 4.A O      no hydrogen  2.831  N/A
THR 47.A N     GLY 57.A O     no hydrogen  3.447  N/A
LYS 48.A N     ASP 2.A O      no hydrogen  2.647  N/A
ASN 49.A N     GLU 54.A O     no hydrogen  2.838  N/A
LEU 51.A N     ASN 49.A OD1   no hydrogen  3.356  N/A
GLY 53.A N     ASN 49.A O     no hydrogen  2.691  N/A
GLU 54.A N     THR 52.A OG1   no hydrogen  3.399  N/A
VAL 56.A N     THR 47.A O     no hydrogen  2.815  N/A
GLY 59.A N     PRO 45.A O     no hydrogen  2.629  N/A
THR 62.A N     THR 43.A O     no hydrogen  2.838  N/A
THR 62.A OG1   THR 43.A O     no hydrogen  3.202  N/A
LYS 64.A N     THR 41.A O     no hydrogen  2.940  N/A
THR 66.A N     THR 39.A O     no hydrogen  2.905  N/A
THR 66.A OG1   THR 39.A O     no hydrogen  2.816  N/A
THR 66.A OG1   THR 39.A OG1   no hydrogen  3.076  N/A
LYS 67.A N     THR 39.A O     no hydrogen  3.096  N/A
LYS 67.A NZ    PRO 37.A O     no hydrogen  3.510  N/A
VAL 70.A N     GLU 36.A O     no hydrogen  2.787  N/A
GLU 72.A N     ASP 15.A O     no hydrogen  3.158  N/A
ILE 73.A N     GLN 33.A O     no hydrogen  2.815  N/A
VAL 74.A N     LYS 17.A O     no hydrogen  2.970  N/A
HIS 75.A N     LYS 30.A O     no hydrogen  2.996  N/A
HIS 75.A ND1   ASP 21.A OD2   no hydrogen  3.330  N/A
TYR 76.A N     GLU 19.A O     no hydrogen  3.100  N/A
TYR 76.A OH    ASP 111.A OD1  no hydrogen  2.905  N/A
TYR 76.A OH    ASP 111.A OD2  no hydrogen  2.647  N/A
GLY 77.A N     THR 28.A O     no hydrogen  2.954  N/A
GLU 79.A N     LYS 108.A O    no hydrogen  2.931  N/A
ILE 81.A N     GLY 106.A O    no hydrogen  2.728  N/A
GLN 83.A N     GLN 83.A OE1   no hydrogen  2.724  N/A
GLN 83.A NE2   ASP 122.A OD1  no hydrogen  2.965  N/A
GLY 84.A N     ASP 121.A OD1  no hydrogen  3.097  N/A
HIS 85.A NE2   THR 124.A OG1  no hydrogen  2.779  N/A
LYS 86.A N     ASP 122.A O    no hydrogen  3.002  N/A
GLU 88.A N     THR 124.A O    no hydrogen  2.731  N/A
ASP 90.A N     TYR 126.A O    no hydrogen  2.890  N/A
ASN 92.A N     ASP 90.A OD1   no hydrogen  3.180  N/A
ALA 93.A N     ASP 90.A O     no hydrogen  3.288  N/A
ASP 96.A N     PRO 128.A O    no hydrogen  2.740  N/A
SER 97.A N     PRO 94.A O     no hydrogen  3.205  N/A
SER 97.A OG    PRO 94.A O     no hydrogen  2.707  N/A
THR 99.A N     LYS 125.A O    no hydrogen  2.861  N/A
VAL 101.A N    VAL 123.A O    no hydrogen  2.899  N/A
GLY 103.A N    ASP 122.A OD1  no hydrogen  2.693  N/A
LYS 104.A N    VAL 120.A O    no hydrogen  2.893  N/A
GLY 106.A N    ILE 81.A O     no hydrogen  2.597  N/A
VAL 107.A N    THR 117.A O    no hydrogen  2.856  N/A
LYS 108.A N    GLU 79.A O     no hydrogen  2.874  N/A
ASN 109.A N    GLU 114.A O    no hydrogen  2.667  N/A
ASP 111.A N    ASN 109.A OD1  no hydrogen  2.950  N/A
THR 112.A N    ASN 109.A OD1  no hydrogen  3.293  N/A
GLY 113.A N    ASN 109.A O    no hydrogen  2.970  N/A
GLU 114.A N    THR 112.A OG1  no hydrogen  3.300  N/A
VAL 116.A N    VAL 107.A O    no hydrogen  2.865  N/A
THR 117.A N    VAL 107.A O    no hydrogen  3.000  N/A
VAL 120.A N    LYS 104.A O    no hydrogen  2.804  N/A
ASP 122.A N    GLY 84.A O     no hydrogen  3.096  N/A
VAL 123.A N    VAL 101.A O    no hydrogen  3.028  N/A
THR 124.A N    LYS 86.A O     no hydrogen  2.949  N/A
THR 124.A OG1  HIS 85.A NE2   no hydrogen  2.779  N/A
LYS 125.A N    THR 99.A O     no hydrogen  2.666  N/A
TYR 126.A N    GLU 88.A O     no hydrogen  2.771  N/A
GLY 127.A N    SER 97.A O     no hydrogen  2.953  N/A
VAL 129.A N    LYS 176.A O    no hydrogen  2.985  N/A
GLY 131.A N    THR 174.A O    no hydrogen  3.003  N/A
ILE 134.A N    THR 172.A O    no hydrogen  3.044  N/A
SER 136.A N    ILE 170.A O    no hydrogen  2.990  N/A
GLU 138.A N    LYS 168.A O    no hydrogen  2.767  N/A
ILE 140.A N    GLY 166.A O    no hydrogen  2.760  N/A
LYS 145.A N    GLU 200.A O    no hydrogen  2.695  N/A
ARG 146.A NH2  GLU 157.A OE1  no hydrogen  3.249  N/A
GLU 147.A N    VAL 202.A O    no hydrogen  2.807  N/A
ASP 149.A N    TYR 204.A O    no hydrogen  2.788  N/A
ASN 151.A N    ASP 149.A OD1  no hydrogen  3.262  N/A
LEU 152.A N    ASP 149.A O    no hydrogen  3.289  N/A
GLY 155.A N    PRO 206.A O    no hydrogen  2.929  N/A
THR 156.A N    ALA 153.A O    no hydrogen  3.027  N/A
THR 156.A OG1  ALA 153.A O    no hydrogen  2.503  N/A
LYS 158.A N    GLU 203.A O    no hydrogen  2.735  N/A
VAL 160.A N    ILE 201.A O    no hydrogen  2.864  N/A
GLN 161.A N    ILE 201.A O    no hydrogen  3.200  N/A
GLU 164.A N    VAL 198.A O    no hydrogen  2.894  N/A
GLY 166.A N    ILE 140.A O    no hydrogen  2.987  N/A
THR 167.A N    LYS 195.A O    no hydrogen  2.816  N/A
THR 167.A OG1  GLU 138.A O    no hydrogen  3.515  N/A
LYS 168.A N    GLU 138.A O    no hydrogen  2.775  N/A
THR 169.A N    LYS 192.A O    no hydrogen  2.727  N/A
ILE 170.A N    SER 136.A O    no hydrogen  2.779  N/A
THR 171.A N    THR 190.A O    no hydrogen  3.036  N/A
THR 172.A N    ILE 134.A O    no hydrogen  2.929  N/A
THR 172.A OG1  SER 189.A OG   no hydrogen  3.207  N/A
THR 174.A OG1  ASP 132.A O    no hydrogen  2.841  N/A
THR 175.A N    GLY 185.A O    no hydrogen  3.080  N/A
LYS 176.A N    VAL 129.A O    no hydrogen  2.945  N/A
ASN 177.A N    GLU 182.A O    no hydrogen  2.715  N/A
LEU 179.A N    ASN 177.A OD1  no hydrogen  3.043  N/A
THR 180.A N    ASN 177.A O    no hydrogen  3.321  N/A
GLY 181.A N    ASN 177.A O    no hydrogen  2.658  N/A
GLU 182.A N    THR 180.A OG1  no hydrogen  3.292  N/A
VAL 184.A N    THR 175.A O    no hydrogen  3.073  N/A
GLY 185.A N    THR 175.A O    no hydrogen  3.460  N/A
GLY 187.A N    PRO 173.A O    no hydrogen  2.834  N/A
LYS 188.A NZ   SER 189.A O    no hydrogen  3.003  N/A
SER 189.A OG   THR 172.A OG1  no hydrogen  3.207  N/A
THR 190.A N    THR 171.A O    no hydrogen  2.861  N/A
THR 190.A OG1  THR 171.A O    no hydrogen  3.261  N/A
LYS 192.A N    THR 169.A O    no hydrogen  2.930  N/A
THR 194.A OG1  THR 167.A O    no hydrogen  3.297  N/A
LYS 195.A N    THR 167.A O    no hydrogen  3.292  N/A
VAL 198.A N    GLU 164.A O    no hydrogen  2.798  N/A
GLU 200.A N    ASP 143.A O    no hydrogen  2.811  N/A
ILE 201.A N    GLN 161.A O    no hydrogen  3.079  N/A
VAL 202.A N    LYS 145.A O    no hydrogen  2.861  N/A
GLU 203.A N    LYS 158.A O    no hydrogen  2.908  N/A
TYR 204.A N    GLU 147.A O    no hydrogen  2.915  N/A
GLY 205.A N    THR 156.A O    no hydrogen  3.172  N/A