Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u3f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      ASP 3.A O      no hydrogen  3.298  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.897  N/A
VAL 9.A N      VAL 5.A O      no hydrogen  3.040  N/A
MET 10.A N     TYR 6.A O      no hydrogen  3.058  N/A
MET 10.A N     LEU 7.A O      no hydrogen  2.862  N/A
GLU 11.A N     LEU 7.A O      no hydrogen  2.715  N/A
LEU 12.A N     ASN 8.A O      no hydrogen  2.853  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  3.261  N/A
ARG 14.A N     MET 10.A O     no hydrogen  3.017  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  2.877  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  3.116  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  3.117  N/A
LEU 17.A N     ARG 14.A O     no hydrogen  2.884  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  2.964  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  3.328  N/A
LYS 20.A N     VAL 16.A O     no hydrogen  3.217  N/A
LYS 20.A NZ    HIS 106.A ND1  no hydrogen  3.104  N/A
ASN 21.A N     LEU 17.A O     no hydrogen  3.415  N/A
GLU 22.A N     LEU 19.A O     no hydrogen  3.273  N/A
LEU 26.A N     LEU 23.A O     no hydrogen  3.193  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.778  N/A
GLY 30.A N     PRO 27.A O     no hydrogen  2.727  N/A
TYR 31.A N     PRO 28.A O     no hydrogen  3.384  N/A
VAL 33.A N     GLY 30.A O     no hydrogen  2.925  N/A
VAL 34.A N     GLY 30.A O     no hydrogen  3.475  N/A
VAL 35.A N     TYR 31.A O     no hydrogen  3.365  N/A
LYS 36.A N     VAL 32.A O     no hydrogen  2.925  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.912  N/A
VAL 38.A N     VAL 34.A O     no hydrogen  3.025  N/A
GLY 39.A N     VAL 35.A O     no hydrogen  2.708  N/A
LEU 40.A N     LYS 36.A O     no hydrogen  2.954  N/A
THR 41.A N     ASN 37.A O     no hydrogen  2.898  N/A
THR 41.A OG1   ASN 37.A O     no hydrogen  3.232  N/A
THR 41.A OG1   VAL 38.A O     no hydrogen  3.265  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  3.115  N/A
ARG 43.A N     GLY 39.A O     no hydrogen  2.961  N/A
LYS 44.A N     LEU 40.A O     no hydrogen  3.210  N/A
LYS 44.A NZ    GLU 11.A OE1   no hydrogen  2.762  N/A
LYS 44.A NZ    GLU 11.A OE2   no hydrogen  2.985  N/A
LEU 45.A N     THR 41.A O     no hydrogen  3.105  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  2.870  N/A
SER 48.A N     LYS 44.A O     no hydrogen  3.039  N/A
SER 48.A OG    ASN 8.A OD1    no hydrogen  2.650  N/A
SER 48.A OG    LYS 44.A O     no hydrogen  3.125  N/A
SER 48.A OG    LEU 45.A O     no hydrogen  2.969  N/A
VAL 49.A N     LEU 45.A O     no hydrogen  2.972  N/A
ASP 50.A N     ILE 46.A O     no hydrogen  3.119  N/A
LEU 52.A N     VAL 49.A O     no hydrogen  2.669  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  3.364  N/A
SER 55.A N     LEU 52.A O     no hydrogen  2.927  N/A
SER 55.A OG    LEU 52.A O     no hydrogen  3.211  N/A
LEU 56.A N     PRO 54.A O     no hydrogen  3.091  N/A
SER 60.A N     PRO 57.A O     no hydrogen  2.961  N/A
ARG 61.A N     PRO 57.A O     no hydrogen  3.265  N/A
THR 62.A N     SER 58.A O     no hydrogen  3.048  N/A
THR 62.A OG1   SER 58.A O     no hydrogen  3.489  N/A
ILE 64.A N     SER 60.A O     no hydrogen  2.833  N/A
GLU 65.A N     ARG 61.A O     no hydrogen  3.049  N/A
GLY 66.A N     THR 62.A O     no hydrogen  2.985  N/A
THR 67.A N     GLU 63.A O     no hydrogen  3.177  N/A
THR 67.A OG1   ILE 64.A O     no hydrogen  3.152  N/A
GLN 68.A N     ILE 64.A O     no hydrogen  2.999  N/A
LYS 69.A N     GLU 65.A O     no hydrogen  2.985  N/A
LEU 70.A N     GLY 66.A O     no hydrogen  2.917  N/A
LEU 71.A N     THR 67.A O     no hydrogen  2.882  N/A
ASN 72.A N     GLN 68.A O     no hydrogen  3.047  N/A
LYS 73.A N     LYS 69.A O     no hydrogen  2.965  N/A
ASP 74.A N     LEU 70.A O     no hydrogen  2.851  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.720  N/A
ALA 76.A N     ASN 72.A O     no hydrogen  2.985  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  2.976  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.066  N/A
ILE 79.A N     LEU 75.A O     no hydrogen  2.727  N/A
ASN 80.A N     ALA 76.A O     no hydrogen  2.888  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.994  N/A
LYS 81.A NZ    GLN 100.A OE1  no hydrogen  2.957  N/A
MET 82.A N     LEU 78.A O     no hydrogen  2.950  N/A
MET 82.A N     ILE 79.A O     no hydrogen  2.944  N/A
ARG 83.A N     ILE 79.A O     no hydrogen  2.917  N/A
ARG 83.A NH1   GLN 86.A OE1   no hydrogen  2.679  N/A
LEU 84.A N     ASN 80.A O     no hydrogen  2.997  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  3.128  N/A
ALA 85.A N     MET 82.A O     no hydrogen  3.020  N/A
GLN 86.A N     MET 82.A O     no hydrogen  2.999  N/A
GLN 86.A NE2   PRO 28.A O     no hydrogen  3.373  N/A
GLN 87.A N     ARG 83.A O     no hydrogen  3.133  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  3.050  N/A
ASN 88.A ND2   LEU 84.A O     no hydrogen  3.557  N/A
ALA 89.A N     GLN 86.A O     no hydrogen  3.024  N/A
THR 91.A N     ASN 88.A O     no hydrogen  3.365  N/A
THR 91.A OG1   ASN 88.A O     no hydrogen  2.999  N/A
THR 91.A OG1   ASN 88.A OD1   no hydrogen  2.721  N/A
LEU 93.A N     THR 91.A OG1   no hydrogen  3.300  N/A
SER 94.A N     THR 91.A O     no hydrogen  2.902  N/A
SER 94.A OG    GLU 95.A OE2   no hydrogen  3.473  N/A
CYS 97.A N     LEU 93.A O     no hydrogen  3.027  N/A
LYS 98.A N     SER 94.A O     no hydrogen  3.128  N/A
LYS 98.A NZ    GLU 95.A OE1   no hydrogen  3.283  N/A
LYS 98.A NZ    GLU 95.A OE2   no hydrogen  3.107  N/A
ARG 99.A N     GLU 95.A O     no hydrogen  2.764  N/A
GLN 100.A N    GLU 96.A O     no hydrogen  2.817  N/A
GLN 100.A NE2  GLU 96.A OE2   no hydrogen  2.940  N/A
MET 101.A N    CYS 97.A O     no hydrogen  3.101  N/A
LEU 102.A N    LYS 98.A O     no hydrogen  3.017  N/A
THR 103.A N    ARG 99.A O     no hydrogen  3.176  N/A
THR 103.A OG1  ARG 99.A O     no hydrogen  3.333  N/A
ALA 104.A N    GLN 100.A O    no hydrogen  2.917  N/A
SER 105.A N    MET 101.A O    no hydrogen  3.088  N/A
SER 105.A OG   MET 101.A O    no hydrogen  3.398  N/A
SER 105.A OG   LEU 102.A O    no hydrogen  2.678  N/A
HIS 106.A N    LEU 102.A O    no hydrogen  2.709  N/A
THR 107.A N    THR 103.A O    no hydrogen  3.016  N/A
THR 107.A OG1  ALA 104.A O    no hydrogen  3.507  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.206  N/A
ALA 109.A N    SER 105.A O    no hydrogen  2.974  N/A
VAL 110.A N    HIS 106.A O    no hydrogen  2.966  N/A
ASP 111.A N    THR 107.A O    no hydrogen  3.030  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.042  N/A
LYS 113.A N    ALA 109.A O    no hydrogen  2.946  N/A
LYS 113.A NZ   ASP 117.A OD1  no hydrogen  3.178  N/A
LYS 113.A NZ   ASP 117.A OD2  no hydrogen  3.309  N/A
ASN 114.A N    VAL 110.A O    no hydrogen  2.990  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.904  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  3.121  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  3.066  N/A
ALA 118.A N    ASN 114.A O    no hydrogen  3.046  N/A
VAL 119.A N    LEU 115.A O    no hydrogen  3.022  N/A
ASP 120.A N    LEU 116.A O    no hydrogen  2.732  N/A
GLN 121.A N    ASP 117.A O    no hydrogen  2.766  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  3.069  N/A
LYS 123.A N    VAL 119.A O    no hydrogen  2.781  N/A
LYS 123.A NZ   ASP 3.A OD1    no hydrogen  2.929  N/A
LYS 123.A NZ   ASP 3.A OD2    no hydrogen  3.354  N/A
VAL 124.A N    ASP 120.A O    no hydrogen  3.218  N/A
LEU 125.A N    GLN 121.A O    no hydrogen  3.310  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  3.156  N/A
ASN 127.A N    LYS 123.A O    no hydrogen  3.187  N/A
LEU 128.A N    VAL 124.A O    no hydrogen  3.098  N/A
HIS 130.A N    ALA 126.A O    no hydrogen  3.221  N/A