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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      PRO 130.A O   no hydrogen  3.311  N/A
ARG 6.A NH1    HIS 129.A O   no hydrogen  2.651  N/A
HIS 9.A N      PHE 43.A O    no hydrogen  2.972  N/A
VAL 11.A N     ILE 41.A O    no hydrogen  3.139  N/A
LEU 15.A N     VAL 11.A O    no hydrogen  3.052  N/A
ASP 16.A N     ALA 12.A O    no hydrogen  3.200  N/A
ASP 16.A N     PRO 13.A O    no hydrogen  3.162  N/A
LEU 18.A N     LEU 15.A O    no hydrogen  3.089  N/A
ILE 19.A N     LEU 15.A O    no hydrogen  2.809  N/A
SER 20.A N     ASP 16.A O    no hydrogen  3.152  N/A
SER 20.A OG    ASP 16.A O    no hydrogen  3.197  N/A
LEU 22.A N     LEU 18.A O    no hydrogen  3.076  N/A
ASN 23.A N     ILE 19.A O    no hydrogen  2.757  N/A
LYS 24.A N     SER 20.A O    no hydrogen  3.167  N/A
VAL 25.A N     ALA 21.A O    no hydrogen  3.140  N/A
TYR 26.A N     LEU 22.A O    no hydrogen  2.960  N/A
TYR 26.A N     ASN 23.A O    no hydrogen  3.364  N/A
TYR 26.A OH    ASP 59.A OD2  no hydrogen  2.788  N/A
LYS 29.A NZ    CYS 62.A O    no hydrogen  3.028  N/A
LYS 29.A NZ    CYS 65.A O    no hydrogen  3.020  N/A
GLY 30.A N     TYR 26.A O    no hydrogen  3.109  N/A
ASN 32.A N     GLU 67.A O    no hydrogen  2.642  N/A
SER 34.A N     VAL 69.A O    no hydrogen  3.006  N/A
SER 34.A OG    VAL 69.A O    no hydrogen  3.563  N/A
SER 34.A OG    GLU 70.A OE1  no hydrogen  2.198  N/A
ASP 36.A N     ILE 71.A O    no hydrogen  2.913  N/A
SER 38.A OG    GLU 40.A OE2  no hydrogen  2.584  N/A
ILE 41.A N     SER 38.A O    no hydrogen  3.376  N/A
SER 42.A N     GLN 75.A OE1  no hydrogen  2.699  N/A
SER 42.A OG    GLN 75.A OE1  no hydrogen  3.386  N/A
PHE 43.A N     HIS 9.A O     no hydrogen  2.893  N/A
GLY 45.A N     GLU 7.A O     no hydrogen  3.313  N/A
GLU 46.A N     TYR 105.A OH  no hydrogen  3.097  N/A
ASN 48.A N     GLU 46.A OE2  no hydrogen  3.240  N/A
ASP 49.A N     GLU 46.A O    no hydrogen  2.540  N/A
PHE 50.A N     GLU 46.A O    no hydrogen  3.384  N/A
VAL 51.A N     GLN 47.A O    no hydrogen  3.275  N/A
GLU 52.A N     ASN 48.A O    no hydrogen  2.937  N/A
VAL 53.A N     ASP 49.A O    no hydrogen  2.917  N/A
MET 54.A N     PHE 50.A O    no hydrogen  2.787  N/A
ASN 56.A N     GLU 52.A O    no hydrogen  3.210  N/A
ASN 56.A ND2   GLY 94.A O    no hydrogen  3.393  N/A
VAL 57.A N     VAL 53.A O    no hydrogen  2.978  N/A
LEU 58.A N     MET 54.A O    no hydrogen  3.256  N/A
ASP 59.A N     GLY 55.A O    no hydrogen  2.841  N/A
ASN 60.A N     ASN 56.A O    no hydrogen  3.140  N/A
ALA 61.A N     VAL 57.A O    no hydrogen  2.908  N/A
CYS 62.A N     LEU 58.A O    no hydrogen  3.141  N/A
CYS 62.A SG    LEU 58.A O    no hydrogen  3.419  N/A
LYS 63.A N     ASP 59.A O    no hydrogen  3.163  N/A
TYR 64.A N     ASN 60.A O    no hydrogen  3.218  N/A
CYS 65.A N     ALA 61.A O    no hydrogen  3.011  N/A
CYS 65.A SG    CYS 62.A O    no hydrogen  3.281  N/A
LEU 66.A N     ASP 87.A OD1  no hydrogen  2.736  N/A
GLU 67.A N     ASP 87.A OD1  no hydrogen  3.248  N/A
PHE 68.A N     ASP 87.A OD1  no hydrogen  3.244  N/A
VAL 69.A N     ASN 32.A O    no hydrogen  3.041  N/A
GLU 70.A N     GLU 85.A O    no hydrogen  2.673  N/A
ILE 71.A N     SER 34.A O    no hydrogen  2.849  N/A
SER 72.A N     PHE 83.A O    no hydrogen  2.940  N/A
ARG 74.A N     HIS 81.A O    no hydrogen  2.803  N/A
THR 76.A N     HIS 79.A O    no hydrogen  3.131  N/A
THR 76.A OG1   HIS 79.A O    no hydrogen  3.060  N/A
ASP 77.A N     THR 76.A OG1  no hydrogen  2.559  N/A
LEU 80.A N     PHE 125.A O   no hydrogen  2.763  N/A
HIS 81.A N     ARG 74.A O    no hydrogen  2.702  N/A
ILE 82.A N     VAL 123.A O   no hydrogen  2.809  N/A
PHE 83.A N     SER 72.A O    no hydrogen  2.664  N/A
VAL 84.A N     MET 121.A O   no hydrogen  2.844  N/A
GLU 85.A N     GLU 70.A O    no hydrogen  2.821  N/A
ASP 86.A N     ALA 119.A O   no hydrogen  3.141  N/A
ASP 87.A N     PHE 68.A O    no hydrogen  3.276  N/A
GLY 88.A N     ASP 86.A OD1  no hydrogen  2.963  N/A
ARG 99.A N     LEU 95.A O    no hydrogen  2.677  N/A
GLU 100.A N    ALA 96.A O    no hydrogen  2.719  N/A
ILE 101.A N    VAL 97.A O    no hydrogen  2.959  N/A
THR 102.A N    ALA 98.A O    no hydrogen  3.140  N/A
THR 102.A OG1  ALA 98.A O    no hydrogen  3.006  N/A
THR 102.A OG1  ARG 99.A O    no hydrogen  3.021  N/A
GLU 103.A N    ARG 99.A O    no hydrogen  3.092  N/A
GLN 104.A NE2  GLU 100.A O   no hydrogen  3.099  N/A
TYR 105.A N    THR 102.A O   no hydrogen  3.078  N/A
TYR 105.A OH   ASP 49.A OD2  no hydrogen  2.455  N/A
ALA 106.A N    GLU 103.A O   no hydrogen  2.813  N/A
GLY 107.A N    THR 102.A O   no hydrogen  3.044  N/A
GLN 108.A N    VAL 124.A O   no hydrogen  3.153  N/A
ILE 110.A N    GLU 122.A O   no hydrogen  2.893  N/A
SER 112.A OG   ARG 120.A O   no hydrogen  3.251  N/A
SER 114.A N    GLY 118.A O   no hydrogen  2.730  N/A
LEU 116.A N    SER 114.A OG  no hydrogen  3.044  N/A
GLY 118.A N    ASP 86.A O    no hydrogen  2.885  N/A
ARG 120.A N    SER 112.A O   no hydrogen  2.786  N/A
MET 121.A N    VAL 84.A O    no hydrogen  3.015  N/A
GLU 122.A N    ILE 110.A O   no hydrogen  2.812  N/A
VAL 123.A N    ILE 82.A O    no hydrogen  2.686  N/A
VAL 124.A N    GLN 108.A O   no hydrogen  3.045  N/A
PHE 125.A N    LEU 80.A O    no hydrogen  2.825  N/A
GLN 128.A N    ASP 78.A O    no hydrogen  3.130  N/A
GLN 128.A NE2  VAL 44.A O    no hydrogen  3.316  N/A
GLN 132.A N    LEU 4.A O     no hydrogen  2.939  N/A