Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u52_D2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A OG     no hydrogen  3.240  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.459  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.315  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.797  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.857  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.896  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.197  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.190  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  3.039  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.200  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.201  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.992  N/A
THR 19.A N     ASN 15.A O     no hydrogen  3.065  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.827  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  3.162  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.917  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.763  N/A
ARG 22.A NH1   LEU 64.A O     no hydrogen  3.055  N/A
GLN 23.A NE2   GLN 23.A O     no hydrogen  3.237  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.171  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.820  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.055  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.944  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.955  N/A
LYS 35.A NZ    GLN 38.A OE1   no hydrogen  3.202  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.824  N/A
PHE 36.A N     ILE 33.A O     no hydrogen  2.928  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.450  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.464  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  2.521  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.243  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.464  N/A
GLN 41.A NE2   GLN 38.A O     no hydrogen  3.534  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.231  N/A
LYS 42.A NZ    GLU 114.A OE2  no hydrogen  3.063  N/A
HIS 43.A N     MET 40.A O     no hydrogen  2.684  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.814  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.413  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.401  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.097  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.970  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.429  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.004  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.087  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.215  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.915  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.671  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.213  N/A
GLY 66.A N     ASN 65.A OD1   no hydrogen  2.759  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  2.723  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  3.251  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.854  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.707  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  2.995  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.059  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.513  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.720  N/A
ILE 82.A N     SER 121.A OG   no hydrogen  2.955  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.290  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.289  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.056  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.502  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.810  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.892  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.100  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.048  N/A
LEU 92.A N     THR 89.A O     no hydrogen  3.169  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.664  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.976  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.240  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  3.148  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.273  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.705  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.404  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.932  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.843  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.367  N/A
GLU 113.A N    ASP 111.A OD1  no hydrogen  3.114  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.032  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.977  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.963  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.948  N/A
LYS 118.A NZ   GLU 114.A OE1  no hydrogen  3.096  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.068  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.266  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  3.380  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.888  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  3.395  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.850  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.308  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.837  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.754  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.055  N/A