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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      THR 60.A O     no hydrogen  2.758  N/A
GLN 4.A NE2    GLN 59.A OE1   no hydrogen  2.924  N/A
ALA 5.A N      ILE 58.A O     no hydrogen  2.983  N/A
TYR 6.A N      LEU 97.A O     no hydrogen  2.896  N/A
TYR 6.A OH     GLU 57.A OE1   no hydrogen  2.635  N/A
LEU 7.A N      VAL 56.A O     no hydrogen  2.777  N/A
GLY 8.A N      ASP 94.A O     no hydrogen  2.825  N/A
LEU 9.A N      LEU 54.A O     no hydrogen  2.939  N/A
GLY 10.A N     ASP 92.A O     no hydrogen  2.929  N/A
SER 11.A N     LEU 52.A O     no hydrogen  2.976  N/A
SER 11.A OG    THR 90.A O     no hydrogen  2.702  N/A
ASN 12.A ND2   PRO 49.A O     no hydrogen  3.301  N/A
ARG 16.A NH1   GLU 43.A OE2   no hydrogen  3.106  N/A
ARG 16.A NH1   ASN 50.A O     no hydrogen  2.772  N/A
SER 18.A N     ASP 15.A OD1   no hydrogen  3.371  N/A
SER 18.A OG    ASP 15.A OD2   no hydrogen  2.771  N/A
GLN 19.A N     ASP 15.A O     no hydrogen  3.105  N/A
GLN 19.A NE2   ILE 13.A O     no hydrogen  3.212  N/A
LEU 20.A N     ARG 16.A O     no hydrogen  3.184  N/A
ASN 21.A N     GLU 17.A O     no hydrogen  3.022  N/A
ASP 22.A N     SER 18.A O     no hydrogen  2.692  N/A
ALA 23.A N     GLN 19.A O     no hydrogen  2.922  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  3.071  N/A
LYS 25.A N     ASN 21.A O     no hydrogen  3.085  N/A
LYS 25.A NZ    ASP 22.A OD1   no hydrogen  3.112  N/A
ILE 26.A N     ASP 22.A O     no hydrogen  3.025  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  2.921  N/A
ASN 28.A N     ILE 24.A O     no hydrogen  2.974  N/A
GLU 29.A N     ILE 26.A O     no hydrogen  3.044  N/A
TYR 30.A N     LEU 27.A O     no hydrogen  3.147  N/A
SER 34.A N     GLN 59.A O     no hydrogen  2.952  N/A
VAL 35.A N     ASN 28.A OD1   no hydrogen  2.933  N/A
SER 36.A N     GLU 57.A O     no hydrogen  2.944  N/A
SER 36.A OG    GLU 57.A O     no hydrogen  3.367  N/A
SER 36.A OG    GLU 57.A OE2   no hydrogen  2.766  N/A
SER 36.A OG    GLN 59.A OE1   no hydrogen  3.031  N/A
ASN 37.A N     GLU 57.A O     no hydrogen  3.317  N/A
ILE 38.A N     ASN 37.A OD1   no hydrogen  2.913  N/A
SER 39.A N     CYS 55.A O     no hydrogen  2.889  N/A
SER 39.A OG    PRO 40.A O     no hydrogen  2.725  N/A
SER 39.A OG    CYS 55.A O     no hydrogen  3.461  N/A
TYR 42.A N     ASN 53.A O     no hydrogen  2.979  N/A
TYR 42.A OH    ASP 127.A OD2  no hydrogen  2.473  N/A
GLU 43.A N     LYS 152.A O    no hydrogen  2.730  N/A
THR 44.A N     PHE 51.A O     no hydrogen  3.123  N/A
ALA 45.A N     SER 150.A O    no hydrogen  3.460  N/A
GLU 47.A N     GLU 47.A OE1   no hydrogen  2.365  N/A
GLN 48.A N     GLN 48.A OE1   no hydrogen  2.593  N/A
ASN 50.A ND2   GLU 43.A OE2   no hydrogen  3.398  N/A
LEU 52.A N     SER 11.A O     no hydrogen  2.922  N/A
ASN 53.A N     TYR 42.A O     no hydrogen  2.967  N/A
LEU 54.A N     LEU 9.A O      no hydrogen  3.019  N/A
CYS 55.A N     SER 39.A OG    no hydrogen  2.804  N/A
CYS 55.A SG    VAL 121.A O    no hydrogen  3.578  N/A
VAL 56.A N     LEU 7.A O      no hydrogen  2.819  N/A
GLU 57.A N     ASN 37.A O     no hydrogen  2.836  N/A
ILE 58.A N     ALA 5.A O      no hydrogen  2.811  N/A
GLN 59.A N     SER 34.A O     no hydrogen  2.839  N/A
THR 60.A N     ILE 3.A O      no hydrogen  2.883  N/A
THR 60.A OG1   GLY 32.A O     no hydrogen  2.738  N/A
THR 61.A N     GLY 32.A O     no hydrogen  2.924  N/A
LEU 62.A N     THR 60.A OG1   no hydrogen  2.884  N/A
THR 63.A N     GLN 66.A OE1   no hydrogen  2.929  N/A
GLN 66.A N     THR 63.A OG1   no hydrogen  3.005  N/A
LEU 67.A N     THR 63.A O     no hydrogen  2.922  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.970  N/A
GLU 69.A N     LEU 65.A O     no hydrogen  3.154  N/A
CYS 70.A N     GLN 66.A O     no hydrogen  3.132  N/A
CYS 70.A SG    GLN 66.A O     no hydrogen  3.631  N/A
CYS 71.A N     LEU 67.A O     no hydrogen  2.988  N/A
CYS 71.A SG    LEU 67.A O     no hydrogen  3.358  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.979  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  2.898  N/A
THR 74.A N     CYS 70.A O     no hydrogen  3.081  N/A
THR 74.A OG1   CYS 70.A O     no hydrogen  2.698  N/A
GLU 75.A N     CYS 71.A O     no hydrogen  3.003  N/A
GLU 76.A N     LEU 72.A O     no hydrogen  2.855  N/A
CYS 77.A N     LYS 73.A O     no hydrogen  2.827  N/A
LEU 78.A N     THR 74.A O     no hydrogen  3.194  N/A
HIS 79.A N     GLU 75.A O     no hydrogen  2.993  N/A
ARG 80.A N     GLU 76.A O     no hydrogen  2.968  N/A
ARG 80.A NE    GLU 76.A OE2   no hydrogen  3.203  N/A
ARG 80.A NH2   GLU 76.A OE2   no hydrogen  3.283  N/A
ILE 81.A N     CYS 77.A O     no hydrogen  3.306  N/A
ARG 82.A N     HIS 79.A O     no hydrogen  2.994  N/A
ARG 82.A NE    GLU 84.A O     no hydrogen  3.250  N/A
ARG 82.A NH1   HIS 79.A O     no hydrogen  2.785  N/A
ARG 82.A NH2   ARG 85.A O     no hydrogen  3.304  N/A
ASP 92.A N     GLY 10.A O     no hydrogen  2.868  N/A
VAL 93.A N     GLU 75.A OE2   no hydrogen  2.790  N/A
ASP 94.A N     GLY 8.A O      no hydrogen  2.838  N/A
LEU 96.A N     TYR 6.A O      no hydrogen  2.867  N/A
LEU 97.A N     TYR 6.A O      no hydrogen  3.287  N/A
TYR 98.A OH    LEU 62.A O     no hydrogen  2.672  N/A
GLY 99.A N     GLN 4.A O      no hydrogen  2.842  N/A
GLU 101.A N    TYR 98.A O     no hydrogen  3.036  N/A
ILE 103.A N    VAL 110.A O    no hydrogen  2.685  N/A
LEU 105.A N    LEU 108.A O    no hydrogen  2.885  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  3.169  N/A
VAL 110.A N    ILE 103.A O    no hydrogen  3.038  N/A
HIS 112.A N    LEU 96.A O     no hydrogen  3.121  N/A
ARG 114.A N    HIS 112.A ND1  no hydrogen  3.179  N/A
MET 115.A N    HIS 112.A O    no hydrogen  3.334  N/A
ASN 116.A ND2  GLU 134.A OE1  no hydrogen  3.061  N/A
GLU 117.A N    ARG 114.A O    no hydrogen  3.212  N/A
ARG 118.A N    MET 115.A O    no hydrogen  3.096  N/A
VAL 121.A N    ARG 118.A O    no hydrogen  3.088  N/A
LEU 122.A N    ARG 118.A O    no hydrogen  2.954  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.884  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.953  N/A
ASN 126.A N    LEU 122.A O    no hydrogen  2.776  N/A
ASP 127.A N    ILE 123.A O    no hydrogen  3.347  N/A
ASP 127.A N    PRO 124.A O    no hydrogen  3.045  N/A
ILE 128.A N    LEU 125.A O    no hydrogen  3.068  N/A
VAL 132.A N    ALA 129.A O    no hydrogen  3.056  N/A
GLU 134.A N    LEU 139.A O    no hydrogen  2.855  N/A
ARG 136.A N    GLU 134.A OE2  no hydrogen  2.785  N/A
ARG 136.A NH1  PRO 111.A O    no hydrogen  2.657  N/A
ARG 136.A NH2  ASP 104.A OD1  no hydrogen  3.229  N/A
ARG 136.A NH2  PRO 111.A O    no hydrogen  3.351  N/A
SER 137.A N    GLU 134.A OE1  no hydrogen  2.970  N/A
SER 137.A OG   GLU 134.A OE1  no hydrogen  2.874  N/A
LEU 139.A N    SER 137.A OG   no hydrogen  3.145  N/A
LYS 140.A NZ   ASN 131.A OD1  no hydrogen  3.485  N/A
VAL 141.A N    VAL 132.A O    no hydrogen  3.006  N/A
LYS 142.A N    ALA 130.A O    no hydrogen  2.957  N/A
LYS 142.A NZ   ASN 131.A OD1  no hydrogen  2.991  N/A
ASP 143.A N    LYS 140.A O    no hydrogen  3.006  N/A
LEU 144.A N    VAL 141.A O    no hydrogen  2.761  N/A
VAL 145.A N    VAL 141.A O    no hydrogen  3.010  N/A
SER 150.A N    ASN 148.A OD1  no hydrogen  2.713  N/A
SER 150.A OG   ASN 148.A OD1  no hydrogen  2.405  N/A
VAL 151.A N    ASN 148.A O    no hydrogen  3.102  N/A
LYS 152.A N    GLU 43.A O     no hydrogen  2.895  N/A
TYR 154.A N    ILE 41.A O     no hydrogen  3.031  N/A