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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 4.A OD2    no hydrogen  2.816  N/A
ASP 4.A N      SER 1.A O      no hydrogen  3.098  N/A
ALA 5.A N      SER 1.A O      no hydrogen  3.032  N/A
ALA 6.A N      VAL 2.A O      no hydrogen  3.043  N/A
GLN 8.A N      ALA 5.A O      no hydrogen  3.113  N/A
GLN 8.A NE2    ASP 4.A O      no hydrogen  3.118  N/A
LEU 9.A N      ALA 6.A O      no hydrogen  3.234  N/A
THR 10.A N     GLN 8.A O      no hydrogen  2.959  N/A
LYS 14.A N     THR 10.A O     no hydrogen  3.052  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.107  N/A
LYS 15.A NZ    ASP 19.A OD1   no hydrogen  3.183  N/A
ASP 16.A N     ASP 12.A O     no hydrogen  2.936  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  3.010  N/A
ARG 18.A N     LYS 14.A O     no hydrogen  3.011  N/A
ASP 19.A N     LYS 15.A O     no hydrogen  2.917  N/A
SER 20.A N     ASP 16.A O     no hydrogen  3.126  N/A
SER 20.A OG    ASP 16.A O     no hydrogen  2.782  N/A
SER 20.A OG    LEU 17.A O     no hydrogen  3.099  N/A
TRP 21.A N     LEU 17.A O     no hydrogen  2.977  N/A
TRP 21.A NE1   GLN 77.A OE1   no hydrogen  2.927  N/A
LYS 22.A N     ARG 18.A O     no hydrogen  2.949  N/A
VAL 23.A N     SER 20.A O     no hydrogen  3.191  N/A
ILE 24.A N     SER 20.A O     no hydrogen  2.981  N/A
GLY 25.A N     TRP 21.A O     no hydrogen  2.648  N/A
SER 26.A N     VAL 23.A O     no hydrogen  3.064  N/A
SER 26.A OG    LYS 22.A O     no hydrogen  3.020  N/A
LYS 28.A NZ    GLY 25.A O     no hydrogen  2.902  N/A
LYS 28.A NZ    GLN 77.A OE1   no hydrogen  3.308  N/A
GLY 30.A N     ASP 27.A OD1   no hydrogen  3.003  N/A
ASN 31.A N     ASP 27.A O     no hydrogen  2.949  N/A
GLY 32.A N     LYS 28.A O     no hydrogen  2.839  N/A
VAL 33.A N     LYS 29.A O     no hydrogen  3.030  N/A
ALA 34.A N     GLY 30.A O     no hydrogen  3.114  N/A
LEU 35.A N     ASN 31.A O     no hydrogen  3.004  N/A
ALA 36.A N     GLY 32.A O     no hydrogen  3.107  N/A
THR 37.A N     VAL 33.A O     no hydrogen  2.897  N/A
THR 37.A OG1   VAL 33.A O     no hydrogen  2.820  N/A
THR 37.A OG1   ALA 34.A O     no hydrogen  3.054  N/A
THR 38.A N     ALA 34.A O     no hydrogen  3.017  N/A
THR 38.A OG1   ALA 34.A O     no hydrogen  2.653  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  3.154  N/A
PHE 40.A N     ALA 36.A O     no hydrogen  3.162  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.981  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.969  N/A
ASN 43.A N     LEU 39.A O     no hydrogen  2.849  N/A
ASN 43.A ND2   GLU 45.A OE2   no hydrogen  3.022  N/A
GLN 44.A NE2   PHE 40.A O     no hydrogen  3.092  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.701  N/A
THR 46.A N     ASN 43.A O     no hydrogen  2.931  N/A
THR 46.A OG1   ASN 43.A O     no hydrogen  2.699  N/A
ILE 47.A N     GLN 44.A O     no hydrogen  3.095  N/A
TYR 49.A N     THR 46.A O     no hydrogen  3.156  N/A
TYR 49.A OH    GLU 109.A OE1  no hydrogen  2.767  N/A
PHE 50.A N     ILE 47.A O     no hydrogen  2.908  N/A
LEU 53.A N     PHE 50.A O     no hydrogen  3.035  N/A
GLY 54.A N     LYS 51.A O     no hydrogen  3.174  N/A
SER 57.A N     ASP 55.A OD2   no hydrogen  3.080  N/A
SER 57.A OG    ASP 55.A OD1   no hydrogen  3.486  N/A
SER 57.A OG    ASP 55.A OD2   no hydrogen  2.652  N/A
GLN 58.A N     ASP 55.A O     no hydrogen  3.293  N/A
GLN 58.A NE2   ASP 55.A OD1   no hydrogen  3.301  N/A
GLY 59.A N     VAL 56.A O     no hydrogen  3.347  N/A
ALA 61.A N     GLN 58.A O     no hydrogen  3.398  N/A
ASN 62.A N     GLY 59.A O     no hydrogen  2.856  N/A
ASN 62.A ND2   LEU 53.A O     no hydrogen  2.966  N/A
ASN 62.A ND2   ASP 55.A O     no hydrogen  2.866  N/A
LYS 64.A NZ    ARG 52.A O     no hydrogen  3.493  N/A
LEU 65.A N     ASN 62.A OD1   no hydrogen  2.990  N/A
ARG 66.A N     ASN 62.A O     no hydrogen  2.897  N/A
ARG 66.A NH1   MET 60.A O     no hydrogen  3.006  N/A
ARG 66.A NH1   ASP 63.A OD1   no hydrogen  2.858  N/A
ARG 66.A NH2   ASP 63.A OD1   no hydrogen  3.007  N/A
GLY 67.A N     ASP 63.A O     no hydrogen  2.809  N/A
HIS 68.A N     LYS 64.A O     no hydrogen  3.012  N/A
SER 69.A N     LEU 65.A O     no hydrogen  2.874  N/A
SER 69.A OG    LEU 65.A O     no hydrogen  2.745  N/A
ILE 70.A N     ARG 66.A O     no hydrogen  3.112  N/A
THR 71.A N     GLY 67.A O     no hydrogen  3.187  N/A
THR 71.A OG1   GLY 67.A O     no hydrogen  2.826  N/A
LEU 72.A N     HIS 68.A O     no hydrogen  2.852  N/A
MET 73.A N     SER 69.A O     no hydrogen  3.394  N/A
TYR 74.A N     THR 71.A O     no hydrogen  3.052  N/A
ALA 75.A N     LEU 72.A O     no hydrogen  3.066  N/A
GLN 77.A N     MET 73.A O     no hydrogen  2.950  N/A
GLN 77.A NE2   GLN 77.A O     no hydrogen  3.637  N/A
GLN 77.A NE2   ASP 81.A OD1   no hydrogen  3.222  N/A
GLN 77.A NE2   ASP 81.A OD2   no hydrogen  3.485  N/A
ASN 78.A N     TYR 74.A O     no hydrogen  3.145  N/A
PHE 79.A N     ALA 75.A O     no hydrogen  3.095  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  2.999  N/A
ASP 81.A N     GLN 77.A O     no hydrogen  2.941  N/A
GLN 82.A N     ASN 78.A O     no hydrogen  3.114  N/A
GLN 82.A N     PHE 79.A O     no hydrogen  3.127  N/A
GLN 82.A NE2   ASN 78.A O     no hydrogen  3.178  N/A
GLN 82.A NE2   ASN 78.A OD1   no hydrogen  3.134  N/A
LEU 83.A N     ILE 80.A O     no hydrogen  3.232  N/A
ASN 85.A N     GLN 82.A O     no hydrogen  3.068  N/A
ASP 88.A N     ASN 85.A OD1   no hydrogen  3.310  N/A
LEU 89.A N     ASN 85.A O     no hydrogen  2.954  N/A
VAL 90.A N     PRO 86.A O     no hydrogen  2.995  N/A
CYS 91.A N     ASP 87.A O     no hydrogen  3.274  N/A
CYS 91.A SG    ASP 87.A O     no hydrogen  3.858  N/A
CYS 91.A SG    ASP 88.A O     no hydrogen  3.265  N/A
VAL 92.A N     ASP 88.A O     no hydrogen  2.995  N/A
VAL 93.A N     LEU 89.A O     no hydrogen  2.875  N/A
GLU 94.A N     VAL 90.A O     no hydrogen  2.881  N/A
LYS 95.A N     CYS 91.A O     no hydrogen  3.136  N/A
PHE 96.A N     VAL 92.A O     no hydrogen  3.086  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.912  N/A
HIS 100.A ND1  PHE 96.A O     no hydrogen  3.190  N/A
ILE 101.A N    ALA 97.A O     no hydrogen  2.800  N/A
THR 102.A N    VAL 98.A O     no hydrogen  3.060  N/A
THR 102.A OG1  VAL 98.A O     no hydrogen  3.246  N/A
ARG 103.A N    ASN 99.A O     no hydrogen  3.192  N/A
LYS 104.A N    ILE 101.A O    no hydrogen  2.911  N/A
ILE 105.A N    HIS 100.A O    no hydrogen  2.977  N/A
GLU 109.A N    SER 106.A OG   no hydrogen  3.208  N/A
PHE 110.A N    SER 106.A O    no hydrogen  2.928  N/A
GLY 111.A N    ALA 107.A O    no hydrogen  2.962  N/A
LYS 112.A N    GLU 109.A O    no hydrogen  3.114  N/A
LYS 112.A NZ   GLU 45.A OE2   no hydrogen  2.743  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.683  N/A
ILE 113.A N    PHE 110.A O    no hydrogen  3.082  N/A
ASN 114.A N    GLY 111.A O    no hydrogen  3.108  N/A
ILE 117.A N    ILE 113.A O    no hydrogen  3.035  N/A
LYS 118.A N    ASN 114.A O    no hydrogen  2.981  N/A
LYS 119.A N    GLY 115.A O    no hydrogen  3.087  N/A
LYS 119.A NZ   ASP 42.A OD1   no hydrogen  3.444  N/A
LYS 119.A NZ   ASP 42.A OD2   no hydrogen  2.660  N/A
VAL 120.A N    PRO 116.A O    no hydrogen  3.002  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.922  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  2.899  N/A
SER 123.A N    LYS 119.A O    no hydrogen  3.024  N/A
SER 123.A OG   VAL 120.A O    no hydrogen  2.574  N/A
LYS 124.A N    LEU 121.A O    no hydrogen  2.886  N/A
ASN 125.A N    ALA 122.A O    no hydrogen  3.112  N/A
PHE 126.A N    LEU 121.A O    no hydrogen  2.968  N/A
TYR 130.A N    GLY 127.A O    no hydrogen  3.016  N/A
ALA 131.A N    GLY 127.A O    no hydrogen  3.109  N/A
ASN 132.A N    ASP 128.A O    no hydrogen  2.814  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.260  N/A
TRP 134.A N    TYR 130.A O    no hydrogen  3.022  N/A
TRP 134.A NE1  SER 20.A OG    no hydrogen  2.888  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  3.009  N/A
LYS 136.A N    ASN 132.A O    no hydrogen  3.178  N/A
LYS 136.A NZ   GLN 8.A O      no hydrogen  3.380  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  3.351  N/A
VAL 138.A N    TRP 134.A O    no hydrogen  2.968  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.909  N/A
VAL 140.A N    LEU 137.A O    no hydrogen  2.912  N/A
GLN 142.A N    VAL 138.A O    no hydrogen  2.973  N/A
GLN 142.A NE2  ALA 107.A O    no hydrogen  2.889  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  3.095  N/A
ALA 144.A N    VAL 141.A O    no hydrogen  2.895  N/A
LEU 145.A N    GLN 142.A O    no hydrogen  3.169  N/A