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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    MET 78.A O    no hydrogen  2.960  N/A
THR 4.A N      GLU 7.A OE1   no hydrogen  2.499  N/A
THR 4.A OG1    GLU 7.A OE1   no hydrogen  3.364  N/A
GLN 6.A NE2    THR 10.A OG1  no hydrogen  2.783  N/A
GLU 7.A N      THR 4.A OG1   no hydrogen  2.852  N/A
ARG 8.A N      THR 4.A O     no hydrogen  2.986  N/A
ARG 8.A NH1    TRP 3.A O     no hydrogen  3.386  N/A
ARG 8.A NH2    ASP 79.A OD1  no hydrogen  3.081  N/A
ARG 8.A NH2    ASP 79.A OD2  no hydrogen  3.157  N/A
ALA 9.A N      ASP 5.A O     no hydrogen  3.174  N/A
THR 10.A N     GLN 6.A O     no hydrogen  2.807  N/A
THR 10.A OG1   GLN 6.A O     no hydrogen  2.961  N/A
ILE 11.A N     GLU 7.A O     no hydrogen  2.909  N/A
SER 12.A N     ARG 8.A O     no hydrogen  2.941  N/A
SER 13.A N     ALA 9.A O     no hydrogen  2.669  N/A
ILE 14.A N     THR 10.A O    no hydrogen  2.886  N/A
PHE 15.A N     ILE 11.A O    no hydrogen  3.024  N/A
GLY 16.A N     SER 12.A O    no hydrogen  2.979  N/A
SER 17.A N     SER 13.A O    no hydrogen  3.181  N/A
SER 17.A N     ILE 14.A O    no hydrogen  3.005  N/A
SER 17.A OG    ILE 14.A O    no hydrogen  3.106  N/A
LEU 18.A N     PHE 15.A O    no hydrogen  3.030  N/A
TYR 20.A OH    ASP 72.A OD1  no hydrogen  2.430  N/A
ASP 21.A N     ASP 19.A OD1  no hydrogen  2.975  N/A
ASP 22.A N     ASP 19.A O    no hydrogen  2.850  N/A
ILE 23.A N     ASP 19.A O    no hydrogen  2.996  N/A
GLY 24.A N     TYR 20.A O    no hydrogen  2.905  N/A
ALA 27.A N     ILE 23.A O    no hydrogen  2.945  N/A
LEU 28.A N     GLY 24.A O    no hydrogen  3.102  N/A
SER 29.A N     PRO 25.A O    no hydrogen  2.858  N/A
SER 29.A OG    PRO 25.A O    no hydrogen  2.815  N/A
ARG 30.A N     LYS 26.A O    no hydrogen  3.008  N/A
CYS 31.A N     ALA 27.A O    no hydrogen  3.063  N/A
LEU 32.A N     LEU 28.A O    no hydrogen  3.019  N/A
ILE 33.A N     SER 29.A O    no hydrogen  2.954  N/A
VAL 34.A N     ARG 30.A O    no hydrogen  2.747  N/A
TYR 35.A N     CYS 31.A O    no hydrogen  2.875  N/A
THR 38.A N     TYR 35.A O    no hydrogen  2.952  N/A
THR 38.A OG1   CYS 31.A O    no hydrogen  3.506  N/A
THR 38.A OG1   TYR 35.A O    no hydrogen  2.753  N/A
GLN 39.A N     PRO 36.A O    no hydrogen  2.989  N/A
GLN 39.A NE2   LEU 32.A O    no hydrogen  2.862  N/A
ARG 40.A N     TRP 37.A O    no hydrogen  2.993  N/A
HIS 41.A N     THR 38.A O    no hydrogen  3.219  N/A
PHE 42.A N     GLN 39.A O    no hydrogen  2.769  N/A
PHE 45.A N     PHE 42.A O    no hydrogen  2.774  N/A
ALA 53.A N     ASN 50.A OD1  no hydrogen  2.851  N/A
ILE 54.A N     ASN 50.A O    no hydrogen  3.027  N/A
ILE 55.A N     ALA 51.A O    no hydrogen  2.832  N/A
GLY 56.A N     GLU 52.A O    no hydrogen  3.008  N/A
GLY 56.A N     ALA 53.A O    no hydrogen  3.144  N/A
ASN 57.A N     ILE 54.A O    no hydrogen  3.110  N/A
ASN 57.A ND2   PHE 45.A O    no hydrogen  2.977  N/A
ASN 57.A ND2   ASN 47.A O    no hydrogen  2.834  N/A
LYS 59.A N     ASN 57.A OD1  no hydrogen  2.817  N/A
VAL 60.A N     ASN 57.A OD1  no hydrogen  2.936  N/A
ALA 61.A N     ASN 57.A O    no hydrogen  2.903  N/A
ALA 62.A N     GLN 58.A O    no hydrogen  2.923  N/A
HIS 63.A N     LYS 59.A O    no hydrogen  3.132  N/A
GLY 64.A N     VAL 60.A O    no hydrogen  2.912  N/A
ILE 65.A N     ALA 61.A O    no hydrogen  2.947  N/A
LYS 66.A N     ALA 62.A O    no hydrogen  2.976  N/A
VAL 67.A N     HIS 63.A O    no hydrogen  2.945  N/A
LEU 68.A N     GLY 64.A O    no hydrogen  3.217  N/A
HIS 69.A N     ILE 65.A O    no hydrogen  2.993  N/A
HIS 69.A ND1   ILE 65.A O    no hydrogen  3.253  N/A
GLY 70.A N     LYS 66.A O    no hydrogen  2.867  N/A
LEU 71.A N     VAL 67.A O    no hydrogen  2.857  N/A
ASP 72.A N     LEU 68.A O    no hydrogen  3.004  N/A
ASP 72.A N     HIS 69.A O    no hydrogen  3.006  N/A
ARG 73.A N     HIS 69.A O    no hydrogen  3.374  N/A
VAL 75.A N     LEU 71.A O    no hydrogen  2.919  N/A
LYS 76.A N     ASP 72.A O    no hydrogen  3.088  N/A
LYS 76.A NZ    ASP 72.A O    no hydrogen  2.498  N/A
LYS 76.A NZ    ASP 72.A OD2  no hydrogen  3.155  N/A
ASN 77.A N     ALA 74.A O    no hydrogen  3.021  N/A
ASN 80.A N     ASN 77.A O    no hydrogen  2.904  N/A
ILE 84.A N     ASN 80.A O    no hydrogen  3.133  N/A
TYR 85.A N     ILE 81.A O    no hydrogen  3.231  N/A
TYR 85.A OH    GLY 70.A O    no hydrogen  2.297  N/A
ALA 86.A N     GLU 83.A O    no hydrogen  3.120  N/A
SER 89.A N     TYR 85.A O    no hydrogen  2.881  N/A
SER 89.A N     ALA 86.A O    no hydrogen  3.199  N/A
SER 89.A OG    LEU 141.A O   no hydrogen  3.224  N/A
SER 89.A OG    GLY 142.A O   no hydrogen  2.904  N/A
ILE 90.A N     GLU 87.A O    no hydrogen  3.122  N/A
LEU 91.A N     GLU 87.A O    no hydrogen  3.059  N/A
HIS 92.A N     LEU 88.A O    no hydrogen  2.976  N/A
HIS 92.A ND1   LEU 88.A O    no hydrogen  2.758  N/A
SER 93.A N     SER 89.A O    no hydrogen  2.894  N/A
SER 93.A OG    LEU 141.A O   no hydrogen  2.674  N/A
LYS 95.A N     ILE 90.A O    no hydrogen  2.810  N/A
LEU 96.A N     LEU 91.A O    no hydrogen  2.719  N/A
VAL 98.A N     HIS 92.A O    no hydrogen  2.992  N/A
ASP 101.A N    ASP 99.A OD1  no hydrogen  2.847  N/A
ASN 102.A N    ASP 99.A O    no hydrogen  3.130  N/A
PHE 103.A N    PRO 100.A O   no hydrogen  2.955  N/A
LEU 105.A N    ASP 101.A O   no hydrogen  3.313  N/A
LEU 106.A N    ASN 102.A O   no hydrogen  3.022  N/A
ALA 107.A N    PHE 103.A O   no hydrogen  2.963  N/A
ASP 108.A N    LYS 104.A O   no hydrogen  2.755  N/A
CYS 109.A N    LEU 105.A O   no hydrogen  2.914  N/A
CYS 109.A SG   LEU 105.A O   no hydrogen  3.444  N/A
LEU 110.A N    LEU 106.A O   no hydrogen  2.924  N/A
THR 111.A N    ALA 107.A O   no hydrogen  2.976  N/A
THR 111.A OG1  ALA 107.A O   no hydrogen  3.064  N/A
ILE 112.A N    ASP 108.A O   no hydrogen  3.031  N/A
VAL 113.A N    CYS 109.A O   no hydrogen  3.032  N/A
VAL 114.A N    LEU 110.A O   no hydrogen  2.751  N/A
ALA 115.A N    THR 111.A O   no hydrogen  2.893  N/A
ALA 116.A N    ILE 112.A O   no hydrogen  3.199  N/A
LYS 117.A N    VAL 113.A O   no hydrogen  3.085  N/A
LYS 117.A NZ   SER 17.A O    no hydrogen  3.277  N/A
MET 118.A N    VAL 114.A O   no hydrogen  2.850  N/A
GLY 119.A N    ALA 115.A O   no hydrogen  2.905  N/A
GLY 121.A N    MET 118.A O   no hydrogen  3.383  N/A
PHE 122.A N    GLY 119.A O   no hydrogen  3.058  N/A
THR 126.A N    ASN 123.A O   no hydrogen  3.072  N/A
GLN 127.A N    ASN 123.A O   no hydrogen  3.017  N/A
ALA 128.A N    PRO 124.A O   no hydrogen  2.848  N/A
THR 129.A N    GLY 125.A O   no hydrogen  3.146  N/A
THR 129.A OG1  GLY 125.A O   no hydrogen  3.386  N/A
PHE 130.A N    THR 126.A O   no hydrogen  2.849  N/A
GLN 131.A N    GLN 127.A O   no hydrogen  2.750  N/A
LYS 132.A N    ALA 128.A O   no hydrogen  3.015  N/A
LYS 132.A NZ   GLU 2.A O     no hydrogen  2.616  N/A
LYS 132.A NZ   GLU 7.A OE1   no hydrogen  3.310  N/A
LYS 132.A NZ   GLU 7.A OE2   no hydrogen  2.620  N/A
PHE 133.A N    THR 129.A O   no hydrogen  3.009  N/A
LEU 134.A N    PHE 130.A O   no hydrogen  2.935  N/A
ALA 135.A N    GLN 131.A O   no hydrogen  2.799  N/A
VAL 136.A N    LYS 132.A O   no hydrogen  3.150  N/A
VAL 137.A N    PHE 133.A O   no hydrogen  3.004  N/A
VAL 138.A N    LEU 134.A O   no hydrogen  2.739  N/A
SER 139.A N    ALA 135.A O   no hydrogen  3.042  N/A
SER 139.A OG   VAL 136.A O   no hydrogen  2.915  N/A
ALA 140.A N    VAL 136.A O   no hydrogen  2.962  N/A
LEU 141.A N    VAL 137.A O   no hydrogen  2.946  N/A
GLY 142.A N    VAL 138.A O   no hydrogen  3.119  N/A
GLY 142.A N    SER 139.A O   no hydrogen  2.832  N/A